4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethanoylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetylphenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(4-acetylphenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(4-acetylphenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-(4-acetylphenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14-4-9-20-19(12-14)24(13-15(2)28-20)22(27)11-10-21(26)23-18-7-5-17(6-8-18)16(3)25/h4-9,12,15H,10-11,13H2,1-3H3,(H,23,26)