3,5-dimethoxy-N-[1-[[3-(methoxymethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[[3-(methoxymethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[3-(methoxymethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[3-(methoxymethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[3-(methoxymethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[3-(methoxymethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)COC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)COC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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