ethyl 3-(2-cyclopent-2-en-1-ylethanoylamino)benzoate

Systemtic Name: ethyl 3-(2-cyclopent-2-en-1-ylethanoylamino)benzoate Openeye Name: ethyl 3-[(2-cyclopent-2-en-1-ylacetyl)amino]benzoate CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-cyclopent-2-en-1-ylacetyl)amino]benzoate Traditional Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]benzoic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C16H19NO3/c1-2-20-16(19)13-8-5-9-14(11-13)17-15(18)10-12-6-3-4-7-12/h3,5-6,8-9,11-12H,2,4,7,10H2,1H3,(H,17,18)