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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C20H30N2O4/c1-22(13-11-15-8-9-17(25-2)18(14-15)26-3)19(23)10-12-21-20(24)16-6-4-5-7-16/h8-9,14,16H,4-7,10-13H2,1-3H3,(H,21,24)