2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-4-3-5-16(10-13)20-19(23)12-21-8-9-24-18-7-6-15(14(2)22)11-17(18)21/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,23)