2-[(2,6-dimethylphenyl)amino]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2,6-dimethylanilino)acetamide CAS Name: 2-(2,6-dimethylanilino)-N-phenylmethoxyacetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2,6-dimethylanilino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13-7-6-8-14(2)17(13)18-11-16(20)19-21-12-15-9-4-3-5-10-15/h3-10,18H,11-12H2,1-2H3,(H,19,20)