3-acetamido-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O5/c1-12(24)22-16(13-5-7-14(26-2)8-6-13)10-20(25)23-17-9-15(21)18(27-3)11-19(17)28-4/h5-9,11,16H,10H2,1-4H3,(H,22,24)(H,23,25)