N-[3-(aminomethyl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-5-7-15(8-6-12)20-11-16(19)18-14-4-2-3-13(9-14)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)