N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-(phenoxymethyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-16(17-11-12-22-21(13-17)26-23(27)15-30-22)25-24(28)20-10-6-5-7-18(20)14-29-19-8-3-2-4-9-19/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)