N-(3-azanyl-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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