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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C23H28N2O4/c1-4-14-29-19-10-8-18(9-11-19)21(26)12-13-22(27)24-15-23(28)25-20-7-5-6-16(2)17(20)3/h5-11H,4,12-15H2,1-3H3,(H,24,27)(H,25,28)