(2R)-4-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(6-ethylbenzofuran-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(6-ethylbenzofuran-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=COC4=C3C=CC(=C4)CC

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=COC4=C3C=CC(=C4)CC

InChI

InChI=1S/C24H26N2O4/c1-3-11-25-24(28)22-14-26(19-7-5-6-8-20(19)30-22)23(27)13-17-15-29-21-12-16(4-2)9-10-18(17)21/h5-10,12,15,22H,3-4,11,13-14H2,1-2H3,(H,25,28)/t22-/m1/s1