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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=CC(=CC(=C3)C)C

InChI

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