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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[4-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[4-[(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=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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