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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(propanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(1-oxopropylamino)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(propanoylamino)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(3-propionamidophenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-6-20(27)24-16-8-7-9-17(12-16)25-23(29)21(14(2)3)26-22(28)15-10-18(30-4)13-19(11-15)31-5/h7-14,21H,6H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)