2-(2-cyclopent-2-en-1-ylethanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(2-cyclopent-2-en-1-ylethanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyethyl)benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O3/c1-22-11-10-18-17(21)14-8-4-5-9-15(14)19-16(20)12-13-6-2-3-7-13/h2,4-6,8-9,13H,3,7,10-12H2,1H3,(H,18,21)(H,19,20)