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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-p-cumenyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)16-4-7-18(8-5-16)22-21(25)13-23-10-11-26-20-9-6-17(15(3)24)12-19(20)23/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)