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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(3-cyclopentyl-1-oxopropyl)amino]-4,5-dimethoxybenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-cyclopentylpropanoylamino)-4,5-dimethoxybenzamide Traditional Name: N-(3-chlorobenzyl)-2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)NC(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)NC(=O)CCC3CCCC3)OC

InChI

InChI=1S/C24H29ClN2O4/c1-30-21-13-19(24(29)26-15-17-8-5-9-18(25)12-17)20(14-22(21)31-2)27-23(28)11-10-16-6-3-4-7-16/h5,8-9,12-14,16H,3-4,6-7,10-11,15H2,1-2H3,(H,26,29)(H,27,28)