N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-(3-methylphenoxy)butyramide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H21NO4/c1-14-5-3-6-17(11-14)25-10-4-7-20(23)22-16-8-9-18-15(2)12-21(24)26-19(18)13-16/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,22,23)