N-cyclopentyl-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxyanilino)acetamide CAS Name: N-cyclopentyl-2-(3-methoxyanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-methoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(m-anisidino)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-8-4-7-12(9-13)15-10-14(17)16-11-5-2-3-6-11/h4,7-9,11,15H,2-3,5-6,10H2,1H3,(H,16,17)