N-[3-(aminomethyl)phenyl]-3-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2,6-dimethylphenoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2,6-dimethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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