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

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylbutyl)carbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylbutyl)carbamate CAS Name: N-(1-phenylbutyl)carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(1-phenylbutyl)carbamate Traditional Name: N-(1-phenylbutyl)carbamic acid (3-methacrylamidophenyl) ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-9-19(16-10-6-5-7-11-16)23-21(25)26-18-13-8-12-17(14-18)22-20(24)15(2)3/h5-8,10-14,19H,2,4,9H2,1,3H3,(H,22,24)(H,23,25)