N-[3-(cyclopentylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(cyclopentylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(cyclopentylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(cyclopentylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(cyclopentylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(cyclopentylamino)-4-methyl-phenyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10-7-8-13(15-11(2)17)9-14(10)16-12-5-3-4-6-12/h7-9,12,16H,3-6H2,1-2H3,(H,15,17)