N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12-7-8-17(9-13(12)2)22-14(3)18(21)20-16-6-4-5-15(10-16)11-19/h4-10,14H,11,19H2,1-3H3,(H,20,21)