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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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