(3S)-6-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-chroman-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C21H23ClN2O3/c1-3-14-6-4-5-7-18(14)23-20(25)12-24(2)21(26)16-10-15-11-17(22)8-9-19(15)27-13-16/h4-9,11,16H,3,10,12-13H2,1-2H3,(H,23,25)/t16-/m0/s1