3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N,N-diethyl-benzamide

Systemtic Name: 3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N,N-diethyl-benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N,N-diethyl-benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N,N-diethylbenzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N,N-diethylbenzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N,N-diethyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-4-23(5-2)22(27)18-8-6-7-16(11-18)13-24-19-12-17(15(3)25)9-10-20(19)28-14-21(24)26/h6-12H,4-5,13-14H2,1-3H3