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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N2O4/c1-12-4-3-5-15(10-12)24-9-8-18(22)20-14-6-7-17-16(11-14)21-19(23)13(2)25-17/h3-7,10-11,13H,8-9H2,1-2H3,(H,20,22)(H,21,23)