5-[6-[bis(1-phenylethyl)carbamoyl]-2-hexoxy-naphthalen-1-yl]-6-hexoxy-N,N-bis(1-phenylethyl)naphthalene-2-carboxamide

Systemtic Name: 5-[6-[bis(1-phenylethyl)carbamoyl]-2-hexoxy-naphthalen-1-yl]-6-hexoxy-N,N-bis(1-phenylethyl)naphthalene-2-carboxamide Openeye Name: 5-[6-[bis(1-phenylethyl)carbamoyl]-2-hexoxy-1-naphthyl]-6-hexoxy-N,N-bis(1-phenylethyl)naphthalene-2-carboxamide CAS Name: 5-[6-[[bis(1-phenylethyl)amino]-oxomethyl]-2-hexoxy-1-naphthalenyl]-6-hexoxy-N,N-bis(1-phenylethyl)-2-naphthalenecarboxamide IUPAC Name: 5-[6-[bis(1-phenylethyl)carbamoyl]-2-hexoxynaphthalen-1-yl]-6-hexoxy-N,N-bis(1-phenylethyl)naphthalene-2-carboxamide Traditional Name: 5-[6-[bis(1-phenylethyl)carbamoyl]-2-hexoxy-1-naphthyl]-6-hexoxy-N,N-bis(1-phenylethyl)-2-naphthamide Formula: C66H72N2O4 MolecularWeight: 957.28888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C1)C=C(C=C2)C(=O)N(C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C5=C(C=CC6=C5C=CC(=C6)C(=O)N(C(C)C7=CC=CC=C7)C(C)C8=CC=CC=C8)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C1)C=C(C=C2)C(=O)N(C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C5=C(C=CC6=C5C=CC(=C6)C(=O)N(C(C)C7=CC=CC=C7)C(C)C8=CC=CC=C8)OCCCCCC

InChI

InChI=1S/C66H72N2O4/c1-7-9-11-25-43-71-61-41-37-55-45-57(65(69)67(47(3)51-27-17-13-18-28-51)48(4)52-29-19-14-20-30-52)35-39-59(55)63(61)64-60-40-36-58(46-56(60)38-42-62(64)72-44-26-12-10-8-2)66(70)68(49(5)53-31-21-15-22-32-53)50(6)54-33-23-16-24-34-54/h13-24,27-42,45-50H,7-12,25-26,43-44H2,1-6H3