2-azanyl-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 2-azanyl-N-(3-phenylmethoxypropyl)benzamide Openeye Name: 2-amino-N-(3-benzyloxypropyl)benzamide CAS Name: 2-amino-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 2-amino-N-(3-phenylmethoxypropyl)benzamide Traditional Name: 2-amino-N-(3-benzoxypropyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=CC=C2N

InChI

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