(3S)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(5-chloro-2,4-dimethoxyphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(5-chloro-2,4-dimethoxyphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3/c1-12(13-7-5-4-6-8-13)9-18(21)20-15-10-14(19)16(22-2)11-17(15)23-3/h4-8,10-12H,9H2,1-3H3,(H,20,21)/t12-/m0/s1