N-[4-(aminomethyl)phenyl]-3-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-(3,4-dimethylphenoxy)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-(3,4-dimethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-3-8-17(11-14(13)2)22-10-9-18(21)20-16-6-4-15(12-19)5-7-16/h3-8,11H,9-10,12,19H2,1-2H3,(H,20,21)