2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)COC4=CC=CC=C43

InChI

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