N-(3-acetamido-2-methyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H24N2O3/c1-14(17-8-9-19-13-20(28-4)11-10-18(19)12-17)23(27)25-22-7-5-6-21(15(22)2)24-16(3)26/h5-14H,1-4H3,(H,24,26)(H,25,27)