3-(2-cyclopent-2-en-1-ylethanoylamino)-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-(2-cyclopent-2-en-1-ylethanoylamino)-N-methyl-N-phenyl-propanamide Openeye Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methyl-N-phenyl-propanamide CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-methyl-N-phenylpropanamide IUPAC Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methyl-N-phenylpropanamide Traditional Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methyl-N-phenyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCNC(=O)CC2CCC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCNC(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-19(15-9-3-2-4-10-15)17(21)11-12-18-16(20)13-14-7-5-6-8-14/h2-5,7,9-10,14H,6,8,11-13H2,1H3,(H,18,20)