N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-(4-propoxyphenyl)butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H28N2O5/c1-4-14-30-19-10-8-17(9-11-19)21(26)12-13-23(28)25(2)16-22(27)24-18-6-5-7-20(15-18)29-3/h5-11,15H,4,12-14,16H2,1-3H3,(H,24,27)