2-(4-acetamidophenyl)-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-15(22)21-17-10-8-16(9-11-17)14-19(23)20-12-5-13-24-18-6-3-2-4-7-18/h8-11,18H,2-7,12-14H2,1H3,(H,20,23)(H,21,22)