4-methoxy-3-[2-[methyl(phenyl)amino]propylcarbamoylamino]benzamide

Systemtic Name: 4-methoxy-3-[2-[methyl(phenyl)amino]propylcarbamoylamino]benzamide Openeye Name: 4-methoxy-3-[2-(N-methylanilino)propylcarbamoylamino]benzamide CAS Name: 4-methoxy-3-[[[2-(N-methylanilino)propylamino]-oxomethyl]amino]benzamide IUPAC Name: 4-methoxy-3-[2-(N-methylanilino)propylcarbamoylamino]benzamide Traditional Name: 4-methoxy-3-[2-(N-methylanilino)propylcarbamoylamino]benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=C(C=CC(=C1)C(=O)N)OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)NC1=C(C=CC(=C1)C(=O)N)OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3/c1-13(23(2)15-7-5-4-6-8-15)12-21-19(25)22-16-11-14(18(20)24)9-10-17(16)26-3/h4-11,13H,12H2,1-3H3,(H2,20,24)(H2,21,22,25)