3-[4-[4-(aminomethyl)phenyl]carbonylphenyl]propanamide

Systemtic Name: 3-[4-[4-(aminomethyl)phenyl]carbonylphenyl]propanamide Openeye Name: 3-[4-[4-(aminomethyl)benzoyl]phenyl]propanamide CAS Name: 3-[4-[[4-(aminomethyl)phenyl]-oxomethyl]phenyl]propanamide IUPAC Name: 3-[4-[4-(aminomethyl)benzoyl]phenyl]propanamide Traditional Name: 3-[4-[4-(aminomethyl)benzoyl]phenyl]propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N)C(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N)C(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H18N2O2/c18-11-13-3-8-15(9-4-13)17(21)14-6-1-12(2-7-14)5-10-16(19)20/h1-4,6-9H,5,10-11,18H2,(H2,19,20)