N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N)N(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-14(2)20(22(24)27)25(23(28)15-9-7-6-8-10-15)13-17(26)16-11-18(29-3)21(31-5)19(12-16)30-4/h6-12,14,20H,13H2,1-5H3,(H2,24,27)