N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)-N-methyl-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC(=O)C2=C(C=CC(=C2)C)OC

InChI

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