N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-16(20-15-18-9-5-6-10-19(18)27-20)24-22(26)13-14-23-21(25)12-11-17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,23,25)(H,24,26)/b12-11+/t16-/m1/s1