2-[2-[(4-methoxy-3-methyl-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[(4-methoxy-3-methyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: 2-[2-[(4-methoxy-3-methyl-phenyl)methylamino]phenyl]acetamide CAS Name: 2-[2-[(4-methoxy-3-methylphenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[2-[(4-methoxy-3-methylphenyl)methylamino]phenyl]acetamide Traditional Name: 2-[2-[(4-methoxy-3-methyl-benzyl)amino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC=CC=C2CC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=CC=C2CC(=O)N)OC

InChI

InChI=1S/C17H20N2O2/c1-12-9-13(7-8-16(12)21-2)11-19-15-6-4-3-5-14(15)10-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)