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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methoxyanilino)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methoxyanilino)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(o-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=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=CC=C2OC

InChI

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