(2R)-2-[(3,4-dichlorophenyl)amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)amino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3,4-dichloroanilino)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(3,4-dichloroanilino)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dichloroanilino)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3,4-dichloroanilino)-N-(4-methoxyphenyl)propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-10(19-12-5-8-14(17)15(18)9-12)16(21)20-11-3-6-13(22-2)7-4-11/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1