[3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylpropan-2-yl)carbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylpropan-2-yl)carbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-methyl-2-phenyl-ethyl)carbamate CAS Name: N-(1-phenylpropan-2-yl)carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylpropan-2-yl)carbamate Traditional Name: N-(1-methyl-2-phenyl-ethyl)carbamic acid (3-methacrylamidophenyl) ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)19(23)22-17-10-7-11-18(13-17)25-20(24)21-15(3)12-16-8-5-4-6-9-16/h4-11,13,15H,1,12H2,2-3H3,(H,21,24)(H,22,23)