N-cyclopentyl-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxyanilino)acetamide CAS Name: N-cyclopentyl-2-(4-methoxyanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(p-anisidino)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-8-6-11(7-9-13)15-10-14(17)16-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,16,17)