N-(4-azanylcyclohexyl)-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c29-23-15-17-24(18-16-23)31(28(33)21-9-3-1-4-10-21)19-22-11-7-8-14-26(22)30-27(32)20-34-25-12-5-2-6-13-25/h1-14,23-24H,15-20,29H2,(H,30,32)