2-[3-(aminomethyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CN

InChI

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