2-methoxy-N-[[3-[(3-methylphenyl)carbamoylamino]phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[3-[(3-methylphenyl)carbamoylamino]phenyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[3-(m-tolylcarbamoylamino)phenyl]methyl]benzamide CAS Name: 2-methoxy-N-[[3-[[(3-methylanilino)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[3-[(3-methylphenyl)carbamoylamino]phenyl]methyl]benzamide Traditional Name: 2-methoxy-N-[3-(m-tolylcarbamoylamino)benzyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O3/c1-16-7-5-9-18(13-16)25-23(28)26-19-10-6-8-17(14-19)15-24-22(27)20-11-3-4-12-21(20)29-2/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,28)