N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c27-21(24-17-7-2-1-3-8-17)14-25(13-18-9-6-12-30-18)22(28)15-26-19-10-4-5-11-20(19)31-16-23(26)29/h1-12H,13-16H2,(H,24,27)