N-(2-azanyl-6-methyl-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C15H23N3O/c1-11-6-5-9-13(16)15(11)17-14(19)10-18(2)12-7-3-4-8-12/h5-6,9,12H,3-4,7-8,10,16H2,1-2H3,(H,17,19)