2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-N-o-anisyl-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2NC(=O)CCC3CCCC3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2NC(=O)CCC3CCCC3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-30-21-11-7-6-10-18(21)16-26-25(29)19-14-22(31-2)23(32-3)15-20(19)27-24(28)13-12-17-8-4-5-9-17/h6-7,10-11,14-15,17H,4-5,8-9,12-13,16H2,1-3H3,(H,26,29)(H,27,28)