N-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-N-methyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-N-methyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-N-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-8-methoxy-N-methyl-2-oxochromene-3-carboxamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-keto-8-methoxy-N-methyl-chromene-3-carboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C

InChI

InChI=1S/C22H23NO5/c1-14-10-15(2)12-17(11-14)27-9-8-23(3)21(24)18-13-16-6-5-7-19(26-4)20(16)28-22(18)25/h5-7,10-13H,8-9H2,1-4H3