N-(3-azanyl-2-methyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-14(9-12(11)2)21-10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10,18H2,1-3H3,(H,19,20)