2-[4-[4-(aminomethyl)phenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]ethanamide Openeye Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]acetamide CAS Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN)C2=CC=C(C=C2)OCC(=O)N

InChI

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