(2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C26H31NO4/c1-5-30-24-12-7-19(15-25(24)31-6-2)13-14-27-26(28)18(3)20-8-9-22-17-23(29-4)11-10-21(22)16-20/h7-12,15-18H,5-6,13-14H2,1-4H3,(H,27,28)/t18-/m0/s1