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

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-homoveratryl-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27NO4/c1-16(18-6-7-20-15-21(27-2)9-8-19(20)14-18)24(26)25-12-11-17-5-10-22(28-3)23(13-17)29-4/h5-10,13-16H,11-12H2,1-4H3,(H,25,26)/t16-/m0/s1