3-acetamido-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(5-bromo-2-fluorophenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(5-bromo-2-fluorophenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(5-bromo-2-fluoro-benzyl)-3-(p-tolyl)propionamide Formula: C19H20BrFN2O2 MolecularWeight: 407.276703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=C(C=CC(=C2)Br)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=C(C=CC(=C2)Br)F)NC(=O)C

InChI

InChI=1S/C19H20BrFN2O2/c1-12-3-5-14(6-4-12)18(23-13(2)24)10-19(25)22-11-15-9-16(20)7-8-17(15)21/h3-9,18H,10-11H2,1-2H3,(H,22,25)(H,23,24)