N-[1,1-bis(chloranyl)-4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[1,1-bis(chloranyl)-4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[3-(2-benzyloxy-3,4-dimethoxy-phenyl)-1-(dichloromethyl)-4-oxo-butyl]acetamide CAS Name: N-[1,1-dichloro-4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5-oxopentan-2-yl]acetamide IUPAC Name: N-[1,1-dichloro-4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5-oxopentan-2-yl]acetamide Traditional Name: N-[3-(2-benzoxy-3,4-dimethoxy-phenyl)-1-(dichloromethyl)-4-keto-butyl]acetamide Formula: C22H25Cl2NO5 MolecularWeight: 454.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(C=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2)C(Cl)Cl

Isomeric SMILES

CC(=O)NC(CC(C=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2)C(Cl)Cl

InChI

InChI=1S/C22H25Cl2NO5/c1-14(27)25-18(22(23)24)11-16(12-26)17-9-10-19(28-2)21(29-3)20(17)30-13-15-7-5-4-6-8-15/h4-10,12,16,18,22H,11,13H2,1-3H3,(H,25,27)