N-(4-methoxyphenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxy-propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxy-propanamide Openeye Name: 2-(3-isopentyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-2-[[4-methyl-3-(3-methylbutyl)-2-oxo-1-benzopyran-7-yl]oxy]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxochromen-7-yl]oxypropanamide Traditional Name: 2-(3-isoamyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methoxyphenyl)propionamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC)CCC(C)C

InChI

InChI=1S/C25H29NO5/c1-15(2)6-12-22-16(3)21-13-11-20(14-23(21)31-25(22)28)30-17(4)24(27)26-18-7-9-19(29-5)10-8-18/h7-11,13-15,17H,6,12H2,1-5H3,(H,26,27)