(2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(3-methoxypropyl)propanamide

Systemtic Name: (2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(3-methoxypropyl)propanamide Openeye Name: (2R)-2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-methoxypropyl)propanamide CAS Name: (2R)-2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-(3-methoxypropyl)propanamide IUPAC Name: (2R)-2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-methoxypropyl)propanamide Traditional Name: (2R)-2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(3-methoxypropyl)propionamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)O[C@H](C)C(=O)NCCCOC

InChI

InChI=1S/C25H29NO5/c1-16-13-21(30-18(3)24(27)26-11-8-12-29-4)23-17(2)20(25(28)31-22(23)14-16)15-19-9-6-5-7-10-19/h5-7,9-10,13-14,18H,8,11-12,15H2,1-4H3,(H,26,27)/t18-/m1/s1