N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-isoamoxy-benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC(C)C

InChI

InChI=1S/C31H32N2O3/c1-4-33(28-14-9-11-23-10-5-6-12-26(23)28)31(35)24-16-18-25(19-17-24)32-30(34)27-13-7-8-15-29(27)36-21-20-22(2)3/h5-19,22H,4,20-21H2,1-3H3,(H,32,34)