N-[(2S)-1-[(4-methoxyphenyl)amino]hexan-2-yl]-1-[(3-phenylphenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]hexan-2-yl]-1-[(3-phenylphenyl)amino]cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-[(4-methoxyanilino)methyl]pentyl]-1-(3-phenylanilino)cyclohexanecarboxamide CAS Name: N-[(2S)-1-(4-methoxyanilino)hexan-2-yl]-1-(3-phenylanilino)-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(4-methoxyanilino)hexan-2-yl]-1-(3-phenylanilino)cyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-(p-anisidinomethyl)pentyl]-1-(3-phenylanilino)cyclohexanecarboxamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC1=CC=C(C=C1)OC)NC(=O)C2(CCCCC2)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@@H](CNC1=CC=C(C=C1)OC)NC(=O)C2(CCCCC2)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41N3O2/c1-3-4-15-29(24-33-27-17-19-30(37-2)20-18-27)34-31(36)32(21-9-6-10-22-32)35-28-16-11-14-26(23-28)25-12-7-5-8-13-25/h5,7-8,11-14,16-20,23,29,33,35H,3-4,6,9-10,15,21-22,24H2,1-2H3,(H,34,36)/t29-/m0/s1