(phenylmethyl) N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-(diethylaminomethyl)benzyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3/c1-4-26(5-2)16-21-14-10-9-13-20(21)15-24-22(27)18(3)25-23(28)29-17-19-11-7-6-8-12-19/h6-14,18H,4-5,15-17H2,1-3H3,(H,24,27)(H,25,28)