(phenylmethyl) N-[3-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]carbamate Openeye Name: benzyl N-[3-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]phenyl]carbamate CAS Name: N-[3-[[3-aminopropyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[3-aminopropyl(p-anisoyl)amino]methyl]phenyl]carbamic acid benzyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-32-24-13-11-22(12-14-24)25(30)29(16-6-15-27)18-21-9-5-10-23(17-21)28-26(31)33-19-20-7-3-2-4-8-20/h2-5,7-14,17H,6,15-16,18-19,27H2,1H3,(H,28,31)