(phenylmethyl) N-[1-[2-(2-hydroxyethyloxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-hydroxyethyloxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(2-hydroxyethoxy)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(2-hydroxyethoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-hydroxyethoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[2-(2-hydroxyethoxy)ethylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCOCCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCOCCO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c24-12-14-27-13-11-22-20(25)19(15-17-7-3-1-4-8-17)23-21(26)28-16-18-9-5-2-6-10-18/h1-10,19,24H,11-16H2,(H,22,25)(H,23,26)