N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(2-ethylanilino)-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=C2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2CC

InChI

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