1-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclohexanecarboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-7-8-15(21-3)14(11-12)13(2)19-16(20)17(18)9-5-4-6-10-17/h7-8,11,13H,4-6,9-10,18H2,1-3H3,(H,19,20)