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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(m-tolyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-4-23(18-7-5-6-15(2)12-18)21(25)14-22-10-11-26-20-9-8-17(16(3)24)13-19(20)22/h5-9,12-13H,4,10-11,14H2,1-3H3