2-[4-(phenylcarbonyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-isopropoxypropyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-16(2)25-14-6-13-22-20(23)15-26-19-11-9-18(10-12-19)21(24)17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,22,23)