2-(4-azanyl-3-methyl-phenoxy)-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)N)C

InChI

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