(3R)-3-acetamido-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(3-chloro-4-fluoro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(3-chloro-4-fluorophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(3-chloro-4-fluorophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(3-chloro-4-fluoro-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)F)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=C(C=C1)F)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClFN2O3/c1-11(23)21-17(12-3-6-14(25-2)7-4-12)10-18(24)22-13-5-8-16(20)15(19)9-13/h3-9,17H,10H2,1-2H3,(H,21,23)(H,22,24)/t17-/m1/s1