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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-12(18(22)19-13-7-9-14(23-2)10-8-13)20-15-5-3-4-6-16(15)24-11-17(20)21/h3-10,12H,11H2,1-2H3,(H,19,22)