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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-4-6-17(10-14(13)2)21-20(24)12-22-8-9-25-19-7-5-16(15(3)23)11-18(19)22/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)