4-[[3-[methyl(phenyl)amino]propylamino]methyl]benzamide

Systemtic Name: 4-[[3-[methyl(phenyl)amino]propylamino]methyl]benzamide Openeye Name: 4-[[3-(N-methylanilino)propylamino]methyl]benzamide CAS Name: 4-[[3-(N-methylanilino)propylamino]methyl]benzamide IUPAC Name: 4-[[3-(N-methylanilino)propylamino]methyl]benzamide Traditional Name: 4-[[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=C(C=C1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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