N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-9-10-16(11-17(13)25-5)20(24)22(4)12-18(23)21-19-14(2)7-6-8-15(19)3/h6-11H,12H2,1-5H3,(H,21,23)