3-(3-cyclopentylpropanoylamino)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-o-phenetyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-28-21-13-6-5-12-20(21)25-23(27)18-10-7-11-19(16-18)24-22(26)15-14-17-8-3-4-9-17/h5-7,10-13,16-17H,2-4,8-9,14-15H2,1H3,(H,24,26)(H,25,27)