N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: N-[4-[2-(cyclopentylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: N-[4-[2-(cyclopentylamino)-2-keto-ethyl]phenyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-15(19)17-14-9-7-12(8-10-14)11-16(20)18-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)(H,18,20)