(2R)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(2,4-dichlorobenzyl)-3-methyl-butyramide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C

InChI

InChI=1S/C14H18Cl2N2O2/c1-8(2)13(18-9(3)19)14(20)17-7-10-4-5-11(15)6-12(10)16/h4-6,8,13H,7H2,1-3H3,(H,17,20)(H,18,19)/t13-/m1/s1