3-phenylpropyl 4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-[2-(dimethylamino)-2-oxo-ethyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[2-(dimethylamino)-2-keto-ethyl]anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

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