N-(3-azanyl-2-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)C2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)C2CCCCC2)N

InChI

InChI=1S/C16H25N3O/c1-12-14(17)9-6-10-15(12)18-16(20)11-19(2)13-7-4-3-5-8-13/h6,9-10,13H,3-5,7-8,11,17H2,1-2H3,(H,18,20)