4-(3-azanylpropoxy)-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-(o-tolylmethyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-(3-aminopropoxy)-N-(2-methylbenzyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCCN

InChI

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