N-[3-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[(2-aminocyclohexyl)-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-p-anisoyl-amino]methyl]phenyl]-4-methoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-35-24-14-10-21(11-15-24)28(33)31-23-7-5-6-20(18-23)19-32(27-9-4-3-8-26(27)30)29(34)22-12-16-25(36-2)17-13-22/h5-7,10-18,26-27H,3-4,8-9,19,30H2,1-2H3,(H,31,33)