4-(2-cyclopent-2-en-1-ylethanoylamino)-N,N-diethyl-benzamide

Systemtic Name: 4-(2-cyclopent-2-en-1-ylethanoylamino)-N,N-diethyl-benzamide Openeye Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-diethylbenzamide Traditional Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-diethyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C18H24N2O2/c1-3-20(4-2)18(22)15-9-11-16(12-10-15)19-17(21)13-14-7-5-6-8-14/h5,7,9-12,14H,3-4,6,8,13H2,1-2H3,(H,19,21)