N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-7-8-14(19-2)13(9-11)16-10-15(18)17-12-5-3-4-6-12/h7-9,12,16H,3-6,10H2,1-2H3,(H,17,18)