N-[4-[2-azanyl-1,1-bis(4-methylcyclohexyl)ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-azanyl-1,1-bis(4-methylcyclohexyl)ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-amino-1,1-bis(4-methylcyclohexyl)ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-amino-1,1-bis(4-methylcyclohexyl)ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-amino-1,1-bis(4-methylcyclohexyl)ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-amino-1,1-bis(4-methylcyclohexyl)ethoxy]phenyl]-N-phenyl-benzamide Formula: C35H44N2O2 MolecularWeight: 524.73606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(CN)(C2CCC(CC2)C)OC3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)C(CN)(C2CCC(CC2)C)OC3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H44N2O2/c1-26-13-17-29(18-14-26)35(25-36,30-19-15-27(2)16-20-30)39-33-23-21-32(22-24-33)37(31-11-7-4-8-12-31)34(38)28-9-5-3-6-10-28/h3-12,21-24,26-27,29-30H,13-20,25,36H2,1-2H3