4-(2-methylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(2-methylphenoxy)butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H20N2O4/c1-13-5-2-3-6-16(13)24-10-4-7-18(22)20-14-8-9-17-15(11-14)21-19(23)12-25-17/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,20,22)(H,21,23)