N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H23NO5/c1-4-19(15-5-7-16(26-3)8-6-15)23-21(24)13-27-17-9-10-18-14(2)11-22(25)28-20(18)12-17/h5-12,19H,4,13H2,1-3H3,(H,23,24)/t19-/m1/s1