4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C23H22N2O4/c1-3-18-16(15-8-4-6-10-19(15)28-18)12-13-22(26)25-14-21(23(27)24-2)29-20-11-7-5-9-17(20)25/h4-13,21H,3,14H2,1-2H3,(H,24,27)/b13-12+