3-[[3-[methyl(phenyl)amino]propylamino]methyl]benzamide

Systemtic Name: 3-[[3-[methyl(phenyl)amino]propylamino]methyl]benzamide Openeye Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzamide CAS Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzamide IUPAC Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzamide Traditional Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC1=CC=CC(=C1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC1=CC=CC(=C1)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(17-9-3-2-4-10-17)12-6-11-20-14-15-7-5-8-16(13-15)18(19)22/h2-5,7-10,13,20H,6,11-12,14H2,1H3,(H2,19,22)