prop-2-enyl N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]-N-methyl-carbamate

Systemtic Name: prop-2-enyl N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]-N-methyl-carbamate Openeye Name: allyl N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]-N-methyl-carbamate CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]-N-methylcarbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]-N-methylcarbamate Traditional Name: N-methyl-N-[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]carbamic acid allyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CN(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C26H32N2O4/c1-4-18-32-25(30)28(2)21-14-16-26(17-15-21,20-10-6-5-7-11-20)19-27-24(29)22-12-8-9-13-23(22)31-3/h4-13,21H,1,14-19H2,2-3H3,(H,27,29)