N-(4-azanyl-2-methyl-phenyl)-3-[cyclohexyl(methyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[cyclohexyl(methyl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-[cyclohexyl(methyl)amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-[cyclohexyl(methyl)amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-[cyclohexyl(methyl)amino]propanamide Traditional Name: N-(4-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(=C1)N)NC(=O)CCN(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN(C)C2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-13-12-14(18)8-9-16(13)19-17(21)10-11-20(2)15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11,18H2,1-2H3,(H,19,21)