phenethyl 4-[[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[3-(dimethylamino)-3-oxo-propyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[3-(dimethylamino)-3-oxopropyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[3-(dimethylamino)-3-oxopropyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[3-(dimethylamino)-3-keto-propyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-25(2)22(27)14-10-19-8-11-20(12-9-19)24-21(26)13-15-23(28)29-17-16-18-6-4-3-5-7-18/h3-9,11-12H,10,13-17H2,1-2H3,(H,24,26)