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

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-20-15-19(25-23(27)17-10-4-3-5-11-17)21(29-2)14-18(20)24-22(26)13-12-16-8-6-7-9-16/h3-5,10-11,14-16H,6-9,12-13H2,1-2H3,(H,24,26)(H,25,27)