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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H22N2O2/c1-14-7-9-17(10-8-14)22-11-3-6-18(21)20-16-5-2-4-15(12-16)13-19/h2,4-5,7-10,12H,3,6,11,13,19H2,1H3,(H,20,21)