3-(3-azanylpropoxy)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-benzyl-N-methyl-benzamide CAS Name: 3-(3-aminopropoxy)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-benzyl-N-methylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-benzyl-N-methyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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