[4-(2-cyclohexylethanoylamino)phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [4-(2-cyclohexylethanoylamino)phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [4-[(2-cyclohexylacetyl)amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [4-[(2-cyclohexyl-1-oxoethyl)amino]phenyl] ester IUPAC Name: [4-[(2-cyclohexylacetyl)amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [4-[(2-cyclohexylacetyl)amino]phenyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-24(19-10-6-3-7-11-19)22(26)27-20-14-12-18(13-15-20)23-21(25)16-17-8-4-2-5-9-17/h3,6-7,10-15,17H,2,4-5,8-9,16H2,1H3,(H,23,25)