2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-4-8-19(17-9-6-5-7-10-17)24-21(25)14-27-20-12-11-18-15(2)13-22(26)28-23(18)16(20)3/h5-7,9-13,19H,4,8,14H2,1-3H3,(H,24,25)