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

Systemtic Name: (2R)-N-ethyl-2-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]propanamide Openeye Name: (2R)-N-ethyl-2-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C18H22N2O3/c1-4-15-14(13-8-6-7-9-16(13)23-15)10-11-17(21)20-12(3)18(22)19-5-2/h6-12H,4-5H2,1-3H3,(H,19,22)(H,20,21)/b11-10+/t12-/m1/s1