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

Systemtic Name: 3-(3-azanylpropoxy)-N-methyl-N-phenyl-benzamide Openeye Name: 3-(3-aminopropoxy)-N-methyl-N-phenyl-benzamide CAS Name: 3-(3-aminopropoxy)-N-methyl-N-phenylbenzamide IUPAC Name: 3-(3-aminopropoxy)-N-methyl-N-phenylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-methyl-N-phenyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-19(15-8-3-2-4-9-15)17(20)14-7-5-10-16(13-14)21-12-6-11-18/h2-5,7-10,13H,6,11-12,18H2,1H3