[3-(propanoylamino)phenyl] N-(2,2-dimethyl-1-phenyl-propyl)-N-methyl-carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(2,2-dimethyl-1-phenyl-propyl)-N-methyl-carbamate Openeye Name: [3-(propanoylamino)phenyl] N-(2,2-dimethyl-1-phenyl-propyl)-N-methyl-carbamate CAS Name: N-(2,2-dimethyl-1-phenylpropyl)-N-methylcarbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-(2,2-dimethyl-1-phenylpropyl)-N-methylcarbamate Traditional Name: N-(2,2-dimethyl-1-phenyl-propyl)-N-methyl-carbamic acid (3-propionamidophenyl) ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-19(25)23-17-13-10-14-18(15-17)27-21(26)24(5)20(22(2,3)4)16-11-8-7-9-12-16/h7-15,20H,6H2,1-5H3,(H,23,25)