N-cyclopentyl-N'-(4-methoxyphenyl)butanediamide

Systemtic Name: N-cyclopentyl-N'-(4-methoxyphenyl)butanediamide Openeye Name: N-cyclopentyl-N'-(4-methoxyphenyl)butanediamide CAS Name: N-cyclopentyl-N'-(4-methoxyphenyl)butanediamide IUPAC Name: N-cyclopentyl-N'-(4-methoxyphenyl)butanediamide Traditional Name: N-cyclopentyl-N'-(4-methoxyphenyl)succinamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-8-6-13(7-9-14)18-16(20)11-10-15(19)17-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)