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

Systemtic Name: N-(2-azanylcyclohexyl)-3,4-dimethoxy-N-[[3-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(4-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[3-[(4-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[3-(p-anisoylamino)benzyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H35N3O5/c1-36-24-14-11-21(12-15-24)29(34)32-23-8-6-7-20(17-23)19-33(26-10-5-4-9-25(26)31)30(35)22-13-16-27(37-2)28(18-22)38-3/h6-8,11-18,25-26H,4-5,9-10,19,31H2,1-3H3,(H,32,34)