3-methyl-N-[2-[[2-methyl-5-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[2-methyl-5-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[2-methyl-5-(propanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[2-methyl-5-(1-oxopropylamino)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-methyl-5-(propanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methyl-5-propionamido-anilino)ethyl]-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-18(24)22-16-9-8-14(3)17(11-16)23-19(25)12-21-20(26)15-7-5-6-13(2)10-15/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)