2-cyclopentyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-cyclopentyl-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2CCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2CCCC2

InChI

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