3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylmethoxy)-N-p-anisyl-propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCOCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCOCC2CCCCC2

InChI

InChI=1S/C18H27NO3/c1-21-17-9-7-15(8-10-17)13-19-18(20)11-12-22-14-16-5-3-2-4-6-16/h7-10,16H,2-6,11-14H2,1H3,(H,19,20)