N-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-naphthyl)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C24H27NO3/c1-3-27-22-13-12-18(16-23(22)28-4-2)14-15-25-24(26)17-20-10-7-9-19-8-5-6-11-21(19)20/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,25,26)