N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-6-ethoxy-2H-chromene-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-6-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-6-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-6-ethoxy-2H-chromene-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H24N2O4/c1-4-27-18-8-9-19-16(11-18)10-17(13-28-19)22(26)23-12-20(25)24-21-14(2)6-5-7-15(21)3/h5-11H,4,12-13H2,1-3H3,(H,23,26)(H,24,25)