1-azanyl-N-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2-(4-methoxyphenoxy)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[2-(4-methoxyphenoxy)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[2-(4-methoxyphenoxy)ethyl]cyclohexanecarboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2(CCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H24N2O3/c1-20-13-5-7-14(8-6-13)21-12-11-18-15(19)16(17)9-3-2-4-10-16/h5-8H,2-4,9-12,17H2,1H3,(H,18,19)