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

Systemtic Name: N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-29-15-14-25-23(27)17-20-10-7-13-22(16-20)26(18-19-8-3-2-4-9-19)24(28)21-11-5-6-12-21/h2-4,7-10,13,16,21H,5-6,11-12,14-15,17-18H2,1H3,(H,25,27)