2-(2,2-dimethylchromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(2,2-dimethyl-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-phenyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO3/c1-19(2)11-10-14-8-9-16(12-17(14)23-19)22-13-18(21)20-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,21)