[1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]propan-2-yl] 3-(dimethylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]propan-2-yl] 3-(dimethylamino)benzoate Openeye Name: [2-[benzyl(phenethyl)amino]-1-methyl-2-oxo-ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [1-oxo-1-[phenethyl-(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-[benzyl(phenethyl)amino]-1-oxopropan-2-yl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [2-[benzyl(phenethyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C27H30N2O3/c1-21(32-27(31)24-15-10-16-25(19-24)28(2)3)26(30)29(20-23-13-8-5-9-14-23)18-17-22-11-6-4-7-12-22/h4-16,19,21H,17-18,20H2,1-3H3