N-(4-oxidanylidene-2-phenylmethoxy-3,1-benzoxazin-6-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-2-phenylmethoxy-3,1-benzoxazin-6-yl)ethanamide Openeye Name: N-(2-benzyloxy-4-oxo-3,1-benzoxazin-6-yl)acetamide CAS Name: N-(4-oxo-2-phenylmethoxy-3,1-benzoxazin-6-yl)acetamide IUPAC Name: N-(4-oxo-2-phenylmethoxy-3,1-benzoxazin-6-yl)acetamide Traditional Name: N-(2-benzoxy-4-keto-3,1-benzoxazin-6-yl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(OC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(OC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-11(20)18-13-7-8-15-14(9-13)16(21)23-17(19-15)22-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)