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

Systemtic Name: 3,5-dimethoxy-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[3-[(2-methoxyacetyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-14(2)21(26-22(28)15-9-18(31-4)12-19(10-15)32-5)23(29)25-17-8-6-7-16(11-17)24-20(27)13-30-3/h6-12,14,21H,13H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)