[3-(prop-2-enoylamino)phenyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-(phenylmethyl)carbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (3-acrylamidophenyl) ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-2-16(20)19-14-9-6-10-15(11-14)22-17(21)18-12-13-7-4-3-5-8-13/h2-11H,1,12H2,(H,18,21)(H,19,20)