2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H25NO4/c1-13(2)18-8-6-7-14(3)22(18)24-23(26)16(5)27-17-9-10-19-15(4)11-21(25)28-20(19)12-17/h6-13,16H,1-5H3,(H,24,26)