N-cyclopentyl-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylanilino)acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylanilino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-7-8-14(9-12(11)2)16-10-15(18)17-13-5-3-4-6-13/h7-9,13,16H,3-6,10H2,1-2H3,(H,17,18)