N-cycloheptyl-2-(3-methylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(3-methylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(3-methylphenoxy)propanamide CAS Name: N-cycloheptyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(3-methylphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(3-methylphenoxy)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H25NO2/c1-13-8-7-11-16(12-13)20-14(2)17(19)18-15-9-5-3-4-6-10-15/h7-8,11-12,14-15H,3-6,9-10H2,1-2H3,(H,18,19)