[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate Openeye Name: [2-(dibenzylamino)-1-methyl-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C26H26N2O4/c1-19(32-26(31)23-14-9-15-24(16-23)27-20(2)29)25(30)28(17-21-10-5-3-6-11-21)18-22-12-7-4-8-13-22/h3-16,19H,17-18H2,1-2H3,(H,27,29)