[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidobenzoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidobenzoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-23(5-2)20(25)19(16-10-7-6-8-11-16)27-21(26)17-12-9-13-18(14-17)22-15(3)24/h6-14,19H,4-5H2,1-3H3,(H,22,24)/t19-/m0/s1