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

Systemtic Name: (2R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(5-chloro-2-methyl-anilino)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(5-chloro-2-methylanilino)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-chloro-2-methylanilino)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(5-chloro-2-methyl-anilino)-N-(4-methoxyphenyl)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N[C@H](C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O2/c1-11-4-5-13(18)10-16(11)19-12(2)17(21)20-14-6-8-15(22-3)9-7-14/h4-10,12,19H,1-3H3,(H,20,21)/t12-/m1/s1