2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-naphthyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-14-10-11-19(24-2)18(12-14)21-13-20(23)22-17-9-5-7-15-6-3-4-8-16(15)17/h3-12,21H,13H2,1-2H3,(H,22,23)