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

Systemtic Name: 3-(3-azanylpropoxy)-N-phenyl-benzamide Openeye Name: 3-(3-aminopropoxy)-N-phenyl-benzamide CAS Name: 3-(3-aminopropoxy)-N-phenylbenzamide IUPAC Name: 3-(3-aminopropoxy)-N-phenylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-phenyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-10-5-11-20-15-9-4-6-13(12-15)16(19)18-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11,17H2,(H,18,19)