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

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-methoxyphenyl)carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4/c1-24-15-6-2-5-14(10-15)21-18(23)25-16-7-3-4-13(11-16)20-17(22)19-12-8-9-12/h2-7,10-12H,8-9H2,1H3,(H,21,23)(H2,19,20,22)