2-(4-dimethylaminophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-oxidanyl-propanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-(4-dimethylaminophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(m-tolyl)propanamide CAS Name: 2-(4-dimethylaminophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)propanamide IUPAC Name: 2-(4-dimethylaminophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)propanamide Traditional Name: 2-(4-dimethylaminophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(m-tolyl)propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)N(C)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)N(C)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C27H27N3O4/c1-17-6-5-7-19(14-17)16-27(33,20-8-11-22(12-9-20)30(3)4)26(32)28-21-10-13-23-24(15-21)18(2)29-34-25(23)31/h5-15,33H,16H2,1-4H3,(H,28,32)