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

Systemtic Name: N-(4-azanylcyclohexyl)-3,4-dimethoxy-N-[[3-[(2-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(2-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(2-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[3-(o-anisoylamino)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=C2)NC(=O)C3=CC=CC=C3OC)C4CCC(CC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC)C4CCC(CC4)N)OC

InChI

InChI=1S/C30H35N3O5/c1-36-26-10-5-4-9-25(26)29(34)32-23-8-6-7-20(17-23)19-33(24-14-12-22(31)13-15-24)30(35)21-11-16-27(37-2)28(18-21)38-3/h4-11,16-18,22,24H,12-15,19,31H2,1-3H3,(H,32,34)