N-[2-[7-[4-(4-phenylphenoxy)butoxy]naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-[4-(4-phenylphenoxy)butoxy]naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-[4-(4-phenylphenoxy)butoxy]-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-[4-(4-phenylphenoxy)butoxy]-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-[4-(4-phenylphenoxy)butoxy]naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-[4-(4-phenylphenoxy)butoxy]-1-naphthyl]ethyl]acetamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO3/c1-23(32)31-19-18-27-11-7-10-26-14-17-29(22-30(26)27)34-21-6-5-20-33-28-15-12-25(13-16-28)24-8-3-2-4-9-24/h2-4,7-17,22H,5-6,18-21H2,1H3,(H,31,32)