N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C23H28N2O4/c1-5-29-19-11-9-18(10-12-19)21(26)13-14-23(28)25(4)15-22(27)24-20-8-6-7-16(2)17(20)3/h6-12H,5,13-15H2,1-4H3,(H,24,27)