N-methyl-4-[[methyl-[3-oxidanylidene-3-(phenylcarbamoylamino)propyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-oxidanylidene-3-(phenylcarbamoylamino)propyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-oxo-3-(phenylcarbamoylamino)propyl]amino]methyl]benzamide CAS Name: 4-[[[3-[[anilino(oxo)methyl]amino]-3-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[[methyl-[3-oxo-3-(phenylcarbamoylamino)propyl]amino]methyl]benzamide Traditional Name: 4-[[[3-keto-3-(phenylcarbamoylamino)propyl]-methyl-amino]methyl]-N-methyl-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)CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-21-19(26)16-10-8-15(9-11-16)14-24(2)13-12-18(25)23-20(27)22-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,21,26)(H2,22,23,25,27)