N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C19H28N2O3/c1-4-24-17-11-9-15(10-12-17)13-21(3)19(23)14(2)20-18(22)16-7-5-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,20,22)