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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-chloro-4-methyl-anilino)propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-chloro-4-methylanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(3-chloro-4-methyl-anilino)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)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-8-9-15(10-16(12)18)20-13(2)17(21)19-11-14-6-4-3-5-7-14/h3-10,13,20H,11H2,1-2H3,(H,19,21)/t13-/m1/s1