(2R)-N-(3,4-diethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(3,4-diethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(3,4-diethoxyphenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(3,4-diethoxyphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(3,4-diethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(3,4-diethoxyphenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-5-28-22-12-10-20(15-23(22)29-6-2)25-24(26)16(3)17-7-8-19-14-21(27-4)11-9-18(19)13-17/h7-16H,5-6H2,1-4H3,(H,25,26)/t16-/m1/s1