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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(2)20(21(23)26)24(22(27)15-8-6-5-7-9-15)13-17(25)16-10-11-18(28-3)19(12-16)29-4/h5-12,14,20H,13H2,1-4H3,(H2,23,26)