N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-15(10-14(13)2)20-17(21)11-19-18(22)12-23-16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)