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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)CN

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)CN

InChI

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