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

Systemtic Name: N-(2-azanylcyclohexyl)-3,4-dimethoxy-N-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[4-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[4-[(3-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C4CCCCC4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C4CCCCC4N)OC

InChI

InChI=1S/C30H35N3O5/c1-36-24-8-6-7-21(17-24)29(34)32-23-14-11-20(12-15-23)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)