N-(2-azanyl-6-methyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-amino-6-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(=CC=C1)N)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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