(2S)-N-(3-ethanoylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H21NO3/c1-14(22(25)23-20-6-4-5-17(12-20)15(2)24)16-7-8-19-13-21(26-3)10-9-18(19)11-16/h4-14H,1-3H3,(H,23,25)/t14-/m0/s1