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

Systemtic Name: 2-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 2-(4-dimethylaminophenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-(4-dimethylaminophenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-dimethylaminophenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-dimethylaminophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)N(C)C)O

InChI

InChI=1S/C27H27N3O5/c1-17-24-15-20(9-14-23(24)25(31)35-29-17)28-26(32)27(33,16-18-5-12-22(34-4)13-6-18)19-7-10-21(11-8-19)30(2)3/h5-15,33H,16H2,1-4H3,(H,28,32)