(3R)-3-acetamido-N-[4-(1-benzofuran-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(1-benzofuran-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(benzofuran-2-yl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(2-benzofuranyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(1-benzofuran-2-yl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(benzofuran-2-yl)phenyl]-3-phenyl-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17(28)26-22(18-7-3-2-4-8-18)16-25(29)27-21-13-11-19(12-14-21)24-15-20-9-5-6-10-23(20)30-24/h2-15,22H,16H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1