N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N)C

InChI

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