N-(2-azanyl-6-methyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2N)C

InChI

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