N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-11(22)12-5-4-6-13(7-12)20-10-18(23)21-15-9-16(24-2)14(19)8-17(15)25-3/h4-9,20H,10H2,1-3H3,(H,21,23)