N-[3-(aminomethyl)phenyl]-4-phenylmethoxy-butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-phenylmethoxy-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-benzyloxy-butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-phenylmethoxybutanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-phenylmethoxybutanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-benzoxy-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H22N2O2/c19-13-16-8-4-9-17(12-16)20-18(21)10-5-11-22-14-15-6-2-1-3-7-15/h1-4,6-9,12H,5,10-11,13-14,19H2,(H,20,21)