(2S)-N-(4-ethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-p-phenetyl-propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-26-20-11-8-19(9-12-20)23-22(24)15(2)16-5-6-18-14-21(25-3)10-7-17(18)13-16/h5-15H,4H2,1-3H3,(H,23,24)/t15-/m0/s1