N-cyclopentyl-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-cyclopentyl-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-10-7-8-13(20-2)12(9-10)17-15(19)14(18)16-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,16,18)(H,17,19)