2-[2-(1-azanylethyl)phenoxy]benzamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]benzamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]benzamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]benzamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]benzamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C15H16N2O2/c1-10(16)11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)15(17)18/h2-10H,16H2,1H3,(H2,17,18)