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

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide CAS Name: N-(3-hydroxypropyl)-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-(3-hydroxypropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)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)NCCCO)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-15-18-9-8-17(27-14-21(25)23-10-5-11-24)13-20(18)28-22(26)19(15)12-16-6-3-2-4-7-16/h2-4,6-9,13,24H,5,10-12,14H2,1H3,(H,23,25)