N-[2-(3-azanylphenoxy)ethyl]benzamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]benzamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]benzamide CAS Name: N-[2-(3-aminophenoxy)ethyl]benzamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]benzamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H16N2O2/c16-13-7-4-8-14(11-13)19-10-9-17-15(18)12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18)