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

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylethyl)carbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid (3-methacrylamidophenyl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(2)18(22)21-16-10-7-11-17(12-16)24-19(23)20-14(3)15-8-5-4-6-9-15/h4-12,14H,1H2,2-3H3,(H,20,23)(H,21,22)