2-(2-oxidanylidenechromen-7-yl)oxy-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(1-phenylbutyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(1-phenylbutyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(1-phenylbutyl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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