2-[2-(aminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C17H20N2O3/c1-12-7-8-16(21-2)14(9-12)19-17(20)11-22-15-6-4-3-5-13(15)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)