N-[[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate

Systemtic Name: N-[[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate Openeye Name: N-[[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate CAS Name: N-[[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate IUPAC Name: N-[[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate Traditional Name: N-[[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate Formula: C28H31N2O3- MolecularWeight: 443.55734

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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)/p-1