N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propyl]cyclopentanecarboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C19H28N2O4/c1-21(13-14-25-17-9-7-16(24-2)8-10-17)18(22)11-12-20-19(23)15-5-3-4-6-15/h7-10,15H,3-6,11-14H2,1-2H3,(H,20,23)