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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-5-2-6-15(11-14)13-20-18(21)16-7-3-8-17(12-16)22-10-4-9-19/h2-3,5-8,11-12H,4,9-10,13,19H2,1H3,(H,20,21)