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

Systemtic Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-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-methoxypropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-methoxypropyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-16-19-10-9-18(28-15-22(25)24-11-6-12-27-2)14-21(19)29-23(26)20(16)13-17-7-4-3-5-8-17/h3-5,7-10,14H,6,11-13,15H2,1-2H3,(H,24,25)