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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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