2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-ethyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-ethylacetamide Traditional Name: N-benzyl-N-ethyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H23NO4/c1-4-23(13-17-8-6-5-7-9-17)20(24)14-26-19-11-10-18-15(2)12-21(25)27-22(18)16(19)3/h5-12H,4,13-14H2,1-3H3