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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(2-azanylethyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCN)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCN)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-30-21-10-6-5-9-20(21)22(28)27-17-24(18-7-3-2-4-8-18)13-11-19(12-14-24)31-23(29)26-16-15-25/h2-10,19H,11-17,25H2,1H3,(H,26,29)(H,27,28)