2-cyclopent-2-en-1-yl-N-[3-(ethylaminomethyl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylaminomethyl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylaminomethyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(ethylaminomethyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylaminomethyl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylaminomethyl)phenyl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C16H22N2O/c1-2-17-12-14-8-5-9-15(10-14)18-16(19)11-13-6-3-4-7-13/h3,5-6,8-10,13,17H,2,4,7,11-12H2,1H3,(H,18,19)