(3-aminophenyl)methyl N-[5-[(2-methylphenyl)carbamoylamino]pentyl]carbamate

Systemtic Name: (3-aminophenyl)methyl N-[5-[(2-methylphenyl)carbamoylamino]pentyl]carbamate Openeye Name: (3-aminophenyl)methyl N-[5-(o-tolylcarbamoylamino)pentyl]carbamate CAS Name: N-[5-[[(2-methylanilino)-oxomethyl]amino]pentyl]carbamic acid (3-aminophenyl)methyl ester IUPAC Name: (3-aminophenyl)methyl N-[5-[(2-methylphenyl)carbamoylamino]pentyl]carbamate Traditional Name: N-[5-(o-tolylcarbamoylamino)pentyl]carbamic acid (3-aminobenzyl) ester Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCCCCNC(=O)OCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCCCCNC(=O)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C21H28N4O3/c1-16-8-3-4-11-19(16)25-20(26)23-12-5-2-6-13-24-21(27)28-15-17-9-7-10-18(22)14-17/h3-4,7-11,14H,2,5-6,12-13,15,22H2,1H3,(H,24,27)(H2,23,25,26)