N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H22N2O4/c29-24(14-15-28-20-11-5-7-13-22(20)31-17-25(28)30)27-26(18-8-2-1-3-9-18)23-16-19-10-4-6-12-21(19)32-23/h1-13,16,26H,14-15,17H2,(H,27,29)