N-(3-azanyl-2-methyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)N

InChI

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