N-(2-methoxyethyl)-2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxyethyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCOC)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-15-18-9-8-17(27-14-21(24)23-10-11-26-2)13-20(18)28-22(25)19(15)12-16-6-4-3-5-7-16/h3-9,13H,10-12,14H2,1-2H3,(H,23,24)