N-(3-azanyl-2,6-dimethyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-phenoxy-acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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