2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-benzyl-4-chloro-phenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-[4-chloro-2-(phenylmethyl)phenoxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-benzyl-4-chlorophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-benzyl-4-chloro-phenoxy)propionamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-16(27)19-9-6-10-22(15-19)26-24(28)17(2)29-23-12-11-21(25)14-20(23)13-18-7-4-3-5-8-18/h3-12,14-15,17H,13H2,1-2H3,(H,26,28)