N-(3-acetamido-4-methyl-phenyl)-1-azanyl-cyclohexane-1-carboxamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-1-azanyl-cyclohexane-1-carboxamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-1-amino-cyclohexanecarboxamide CAS Name: N-(3-acetamido-4-methylphenyl)-1-amino-1-cyclohexanecarboxamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-1-aminocyclohexane-1-carboxamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-1-amino-cyclohexanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-11-6-7-13(10-14(11)18-12(2)20)19-15(21)16(17)8-4-3-5-9-16/h6-7,10H,3-5,8-9,17H2,1-2H3,(H,18,20)(H,19,21)