(phenylmethyl) N-[5-[ethanoyl(phenylmethoxy)amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[ethanoyl(phenylmethoxy)amino]pentyl]carbamate Openeye Name: benzyl N-[5-[acetyl(benzyloxy)amino]pentyl]carbamate CAS Name: N-[5-[acetyl(phenylmethoxy)amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[acetyl(phenylmethoxy)amino]pentyl]carbamate Traditional Name: N-[5-[acetyl(benzoxy)amino]pentyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-19(25)24(28-18-21-13-7-3-8-14-21)16-10-4-9-15-23-22(26)27-17-20-11-5-2-6-12-20/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3,(H,23,26)