N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-11(21-13-5-7-17(26-3)15(20)9-13)19(25)23-16-10-14(22-12(2)24)6-8-18(16)27-4/h5-11,21H,1-4H3,(H,22,24)(H,23,25)