(phenylmethyl) N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]carbamate Openeye Name: benzyl N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]carbamate CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]carbamate Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)C3CCCCC3N

InChI

InChI=1S/C23H29N3O3/c1-17(27)26(22-10-6-5-9-21(22)24)15-18-11-13-20(14-12-18)25-23(28)29-16-19-7-3-2-4-8-19/h2-4,7-8,11-14,21-22H,5-6,9-10,15-16,24H2,1H3,(H,25,28)