(3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-3-phenyl-butyramide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-12-9-14(3)18(16(19)10-12)20-17(21)11-13(2)15-7-5-4-6-8-15/h4-10,13H,11H2,1-3H3,(H,20,21)/t13-/m1/s1