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

Systemtic Name: N-(4-azanylcyclohexyl)-3,4-dimethoxy-N-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(m-anisoylamino)benzyl]-3,4-dimethoxy-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=C3)OC)C4CCC(CC4)N)OC

Isomeric SMILES

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

InChI

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