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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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