N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-methylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H18N2O2/c1-11-6-3-4-9-15(11)20-10-16(19)18-14-8-5-7-13(17)12(14)2/h3-9H,10,17H2,1-2H3,(H,18,19)