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

Systemtic Name: N-(2-ethanoylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-(2-acetylphenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-(2-acetylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-(2-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=C3C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)C

InChI

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