4-(3-azanylpropoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(phenylmethyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-benzyl-benzamide CAS Name: 4-(3-aminopropoxy)-N-(phenylmethyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-benzylbenzamide Traditional Name: 4-(3-aminopropoxy)-N-benzyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-11-4-12-21-16-9-7-15(8-10-16)17(20)19-13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13,18H2,(H,19,20)