2-azanyl-N-[4-(2,6-dimethylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2,6-dimethylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(2,6-dimethylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(2,6-dimethylphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(2,6-dimethylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(2,6-dimethylphenoxy)phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CN

InChI

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