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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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