N-[4-(3-methylphenoxy)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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