N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]cyclohexanecarboxamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C20H31NO3/c1-14(2)13-24-18-11-10-17(12-19(18)23-4)15(3)21-20(22)16-8-6-5-7-9-16/h10-12,14-16H,5-9,13H2,1-4H3,(H,21,22)