2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(3-phenoxybenzyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(15-25-20-11-4-5-12-21(20)28-16-23(25)27)24-14-17-7-6-10-19(13-17)29-18-8-2-1-3-9-18/h1-13H,14-16H2,(H,24,26)