[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methylcarbamic acid

Systemtic Name: [4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methylcarbamic acid Openeye Name: [4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methylcarbamic acid CAS Name: [4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methylcarbamic acid IUPAC Name: [4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methylcarbamic acid Traditional Name: [4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methylcarbamic acid Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CNC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CNC(=O)O

InChI

InChI=1S/C28H32N2O3/c1-33-25-14-8-13-23(19-25)28(20-29-27(31)32)17-15-24(16-18-28)30-26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,24,26,29-30H,15-18,20H2,1H3,(H,31,32)