1-azanyl-N-[2-(3-methoxyphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[2-(3-methoxyphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[2-(3-methoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[2-(3-methoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[2-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2(CCCCC2)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-20-14-7-5-6-13(12-14)8-11-18-15(19)16(17)9-3-2-4-10-16/h5-7,12H,2-4,8-11,17H2,1H3,(H,18,19)