4-(3-azanylpropoxy)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-(p-tolylmethyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(3-aminopropoxy)-N-(4-methylbenzyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C18H22N2O2/c1-14-3-5-15(6-4-14)13-20-18(21)16-7-9-17(10-8-16)22-12-2-11-19/h3-10H,2,11-13,19H2,1H3,(H,20,21)