N-[2,5-dimethoxy-4-[2-[methyl(phenyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-[methyl(phenyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(N-methylanilino)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(N-methylanilino)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(N-methylanilino)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(N-methylanilino)acetyl]amino]phenyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-27(18-12-8-5-9-13-18)16-23(28)25-19-14-22(31-3)20(15-21(19)30-2)26-24(29)17-10-6-4-7-11-17/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)