N-cycloheptyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-cycloheptyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-14(2)18-11-10-17(12-15(18)3)22-13-19(21)20-16-8-6-4-5-7-9-16/h10-12,14,16H,4-9,13H2,1-3H3,(H,20,21)