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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[cyclohexyl(methyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[cyclohexyl(methyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[cyclohexyl(methyl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[cyclohexyl(methyl)amino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-[cyclohexyl(methyl)amino]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-13-15(18)9-6-10-16(13)19-17(21)11-12-20(2)14-7-4-3-5-8-14/h6,9-10,14H,3-5,7-8,11-12,18H2,1-2H3,(H,19,21)