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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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