2-(2-oxidanylidenechromen-7-yl)oxy-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H21NO5/c23-20(22-11-4-12-25-14-16-5-2-1-3-6-16)15-26-18-9-7-17-8-10-21(24)27-19(17)13-18/h1-3,5-10,13H,4,11-12,14-15H2,(H,22,23)