N-[1-(3,4-dimethylphenyl)ethyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-5-26-19-8-6-7-17-12-18(22(25)27-20(17)19)21(24)23-15(4)16-10-9-13(2)14(3)11-16/h6-12,15H,5H2,1-4H3,(H,23,24)