N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)CCC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)CCC2CCCC2)OC

InChI

InChI=1S/C19H28N2O4/c1-24-16-9-8-15(13-17(16)25-2)19(23)21-12-11-20-18(22)10-7-14-5-3-4-6-14/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,20,22)(H,21,23)