1-azanyl-N-(3-ethoxy-4-methoxy-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(3-ethoxy-4-methoxy-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(3-ethoxy-4-methoxy-phenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(3-ethoxy-4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(3-ethoxy-4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(3-ethoxy-4-methoxy-phenyl)cyclohexanecarboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C2(CCCCC2)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2(CCCCC2)N)OC

InChI

InChI=1S/C16H24N2O3/c1-3-21-14-11-12(7-8-13(14)20-2)18-15(19)16(17)9-5-4-6-10-16/h7-8,11H,3-6,9-10,17H2,1-2H3,(H,18,19)