[3-(cyclopropylcarbamoylamino)phenyl] N-(2-methylphenyl)carbamate

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(2-methylphenyl)carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2=CC=CC(=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2=CC=CC(=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H19N3O3/c1-12-5-2-3-8-16(12)21-18(23)24-15-7-4-6-14(11-15)20-17(22)19-13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,21,23)(H2,19,20,22)