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

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-phenyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14(20-12-17-10-6-7-11-19(17)26-20)22-21(25)13-18(23-15(2)24)16-8-4-3-5-9-16/h3-12,14,18H,13H2,1-2H3,(H,22,25)(H,23,24)/t14-,18-/m1/s1