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

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-17-9-8-16(11-18(17)25-4)22-19(23)12-21-20(24)15-7-6-13(2)14(3)10-15/h6-11H,5,12H2,1-4H3,(H,21,24)(H,22,23)