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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: N-(4-acetylphenyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11(20-15-8-9-17(24-3)16(19)10-15)18(23)21-14-6-4-13(5-7-14)12(2)22/h4-11,20H,1-3H3,(H,21,23)