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

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(16-10-11-21-20(13-16)25-22(26)14-28-21)24-23(27)17-6-5-9-19(12-17)29-18-7-3-2-4-8-18/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)