(2-aminophenyl)methyl N-[6-[(2-methylphenyl)carbamoylamino]hexyl]carbamate

Systemtic Name: (2-aminophenyl)methyl N-[6-[(2-methylphenyl)carbamoylamino]hexyl]carbamate Openeye Name: (2-aminophenyl)methyl N-[6-(o-tolylcarbamoylamino)hexyl]carbamate CAS Name: N-[6-[[(2-methylanilino)-oxomethyl]amino]hexyl]carbamic acid (2-aminophenyl)methyl ester IUPAC Name: (2-aminophenyl)methyl N-[6-[(2-methylphenyl)carbamoylamino]hexyl]carbamate Traditional Name: N-[6-(o-tolylcarbamoylamino)hexyl]carbamic acid (2-aminobenzyl) ester Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCCCCCNC(=O)OCC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCCCCCNC(=O)OCC2=CC=CC=C2N

InChI

InChI=1S/C22H30N4O3/c1-17-10-4-7-13-20(17)26-21(27)24-14-8-2-3-9-15-25-22(28)29-16-18-11-5-6-12-19(18)23/h4-7,10-13H,2-3,8-9,14-16,23H2,1H3,(H,25,28)(H2,24,26,27)