2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C23H25NO4/c1-5-19(17-8-6-14(2)7-9-17)24-21(25)13-27-20-11-10-18-15(3)12-22(26)28-23(18)16(20)4/h6-12,19H,5,13H2,1-4H3,(H,24,25)/t19-/m1/s1