[3-(cyclopropylcarbamoylamino)phenyl] N,N-bis(prop-2-enyl)carbamate

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N,N-bis(prop-2-enyl)carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N,N-diallylcarbamate CAS Name: N,N-bis(prop-2-enyl)carbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N,N-bis(prop-2-enyl)carbamate Traditional Name: N,N-diallylcarbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)OC1=CC=CC(=C1)NC(=O)NC2CC2

Isomeric SMILES

C=CCN(CC=C)C(=O)OC1=CC=CC(=C1)NC(=O)NC2CC2

InChI

InChI=1S/C17H21N3O3/c1-3-10-20(11-4-2)17(22)23-15-7-5-6-14(12-15)19-16(21)18-13-8-9-13/h3-7,12-13H,1-2,8-11H2,(H2,18,19,21)