N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-15-6-5-7-16(2)21(15)22-19(24)14-23(3)20(25)13-10-17-8-11-18(26-4)12-9-17/h5-9,11-12H,10,13-14H2,1-4H3,(H,22,24)