N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-14-10-11-19(26-2)18(12-14)23-20(24)13-22-21(25)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)