4-(4-methylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(4-methylphenoxy)butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H20N2O4/c1-13-4-7-15(8-5-13)24-10-2-3-18(22)20-14-6-9-17-16(11-14)21-19(23)12-25-17/h4-9,11H,2-3,10,12H2,1H3,(H,20,22)(H,21,23)