2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H22ClN3O5/c1-11(24)22-12-5-6-16(26-2)14(7-12)21-10-19(25)23-15-8-13(20)17(27-3)9-18(15)28-4/h5-9,21H,10H2,1-4H3,(H,22,24)(H,23,25)