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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-methylanilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(o-toluidino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-12-5-3-4-6-14(12)19-10-9-17(21)20-15-11-13(18)7-8-16(15)22-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)