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

Systemtic Name: 2-[4-[4-(aminomethyl)phenyl]carbonylphenyl]ethanamide Openeye Name: 2-[4-[4-(aminomethyl)benzoyl]phenyl]acetamide CAS Name: 2-[4-[[4-(aminomethyl)phenyl]-oxomethyl]phenyl]acetamide IUPAC Name: 2-[4-[4-(aminomethyl)benzoyl]phenyl]acetamide Traditional Name: 2-[4-[4-(aminomethyl)benzoyl]phenyl]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)C(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)C(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H16N2O2/c17-10-12-3-7-14(8-4-12)16(20)13-5-1-11(2-6-13)9-15(18)19/h1-8H,9-10,17H2,(H2,18,19)