N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)CCC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)CCC2CCCC2

InChI

InChI=1S/C20H30N2O5/c1-25-16-12-15(13-17(26-2)19(16)27-3)20(24)22-11-10-21-18(23)9-8-14-6-4-5-7-14/h12-14H,4-11H2,1-3H3,(H,21,23)(H,22,24)