(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-methyl-N-phenyl-propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N(C)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-12-9-10-14(11-16(12)18)19-13(2)17(21)20(3)15-7-5-4-6-8-15/h4-11,13,19H,1-3H3/t13-/m1/s1