3,4-dimethoxy-N-methyl-N-[2-methyl-4-oxidanylidene-4-(phenylmethoxyamino)butan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[2-methyl-4-oxidanylidene-4-(phenylmethoxyamino)butan-2-yl]benzamide Openeye Name: N-[3-(benzyloxyamino)-1,1-dimethyl-3-oxo-propyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[2-methyl-4-oxo-4-(phenylmethoxyamino)butan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[2-methyl-4-oxo-4-(phenylmethoxyamino)butan-2-yl]benzamide Traditional Name: N-[3-(benzoxyamino)-3-keto-1,1-dimethyl-propyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NOCC1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(CC(=O)NOCC1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-22(2,14-20(25)23-29-15-16-9-7-6-8-10-16)24(3)21(26)17-11-12-18(27-4)19(13-17)28-5/h6-13H,14-15H2,1-5H3,(H,23,25)