N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethyl]phenyl]-N-benzyl-cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethyl]phenyl]-N-benzyl-cyclopentanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

C=CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C24H28N2O2/c1-2-15-25-23(27)17-20-11-8-14-22(16-20)26(18-19-9-4-3-5-10-19)24(28)21-12-6-7-13-21/h2-5,8-11,14,16,21H,1,6-7,12-13,15,17-18H2,(H,25,27)