[3-(2-methylprop-2-enoylamino)phenyl] N-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]carbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]carbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]carbamate Traditional Name: N-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]carbamic acid (3-methacrylamidophenyl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)21(26)24-17-8-7-9-19(14-17)29-22(27)25-20(23(3,4)5)16-10-12-18(28-6)13-11-16/h7-14,20H,1H2,2-6H3,(H,24,26)(H,25,27)