N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-methylpropyl)ethanediamide Openeye Name: N-isobutyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O3/c1-14(2)12-20-17(22)18(23)21-13-19(10-4-5-11-19)15-6-8-16(24-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,20,22)(H,21,23)