4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-chloro-3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-p-phenetyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H27ClN2O3/c1-2-29-19-11-9-18(10-12-19)25-23(28)17-8-13-20(24)21(15-17)26-22(27)14-7-16-5-3-4-6-16/h8-13,15-16H,2-7,14H2,1H3,(H,25,28)(H,26,27)