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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)C2CCCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)C2CCCCCC2)N

InChI

InChI=1S/C17H27N3O/c1-13-15(18)10-7-11-16(13)19-17(21)12-20(2)14-8-5-3-4-6-9-14/h7,10-11,14H,3-6,8-9,12,18H2,1-2H3,(H,19,21)