N-cycloheptyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cycloheptyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-cycloheptyl-3-(4-methoxyphenyl)propanamide CAS Name: N-cycloheptyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cycloheptyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-cycloheptyl-3-(4-methoxyphenyl)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H25NO2/c1-20-16-11-8-14(9-12-16)10-13-17(19)18-15-6-4-2-3-5-7-15/h8-9,11-12,15H,2-7,10,13H2,1H3,(H,18,19)