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

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-23-13-12-19-18(22)15-8-4-5-9-16(15)20-17(21)11-10-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,19,22)(H,20,21)