(2R)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(6,7-dimethylbenzofuran-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(=C4C)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C24H26N2O4/c1-4-11-25-24(28)21-13-26(19-7-5-6-8-20(19)30-21)22(27)12-17-14-29-23-16(3)15(2)9-10-18(17)23/h5-10,14,21H,4,11-13H2,1-3H3,(H,25,28)/t21-/m1/s1