N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: 4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(4-propylphenyl)butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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