N-(4-azanylcyclohexyl)-3,4-dimethoxy-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3,4-dimethoxy-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[2-[(2-phenoxyacetyl)amino]benzyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C4CCC(CC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C4CCC(CC4)N)OC

InChI

InChI=1S/C30H35N3O5/c1-36-27-17-12-21(18-28(27)37-2)30(35)33(24-15-13-23(31)14-16-24)19-22-8-6-7-11-26(22)32-29(34)20-38-25-9-4-3-5-10-25/h3-12,17-18,23-24H,13-16,19-20,31H2,1-2H3,(H,32,34)