2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2-methoxyethyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-16-13-22(26)29-23-17(2)20(10-9-19(16)23)28-15-21(25)24(11-12-27-3)14-18-7-5-4-6-8-18/h4-10,13H,11-12,14-15H2,1-3H3