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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(ethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(ethylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-2-24-22(26)16-19-11-8-14-21(15-19)25(17-18-9-4-3-5-10-18)23(27)20-12-6-7-13-20/h3-5,8-11,14-15,20H,2,6-7,12-13,16-17H2,1H3,(H,24,26)