(3R)-3-acetamido-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-3-phenyl-propionamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3/c1-16(27)25-21(17-6-4-3-5-7-17)14-23(28)26(2)15-20-12-13-22(29-20)18-8-10-19(24)11-9-18/h3-13,21H,14-15H2,1-2H3,(H,25,27)/t21-/m1/s1