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

Systemtic Name: phenethyl 4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[2-(dimethylamino)-2-oxo-ethyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[2-(dimethylamino)-2-keto-ethyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-24(2)21(26)16-18-8-10-19(11-9-18)23-20(25)12-13-22(27)28-15-14-17-6-4-3-5-7-17/h3-11H,12-16H2,1-2H3,(H,23,25)