N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2,4-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-5-7-15(14(3)9-12)19(23)20-11-18(22)21-16-10-13(2)6-8-17(16)24-4/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)