2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO4/c1-15(2)26-13-3-12-23-20(24)14-27-19-10-6-17(7-11-19)21(25)16-4-8-18(22)9-5-16/h4-11,15H,3,12-14H2,1-2H3,(H,23,24)