N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methoxyanilino)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(p-anisidino)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O3/c1-11-9-16(17(24-4)10-15(11)19)21-18(22)12(2)20-13-5-7-14(23-3)8-6-13/h5-10,12,20H,1-4H3,(H,21,22)