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

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-methylphenyl)carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-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=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)NC3CC3

InChI

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