N-methyl-3-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[methyl-[4-(methylcarbamoyl)benzyl]amino]acetyl]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H24N4O3/c1-21-19(26)15-9-7-14(8-10-15)12-24(3)13-18(25)23-17-6-4-5-16(11-17)20(27)22-2/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,27)(H,23,25)