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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)N)C

InChI

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