(2R)-5-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-5-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]coumaran-2-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-3-23(12-19(24)22-15-5-4-6-16(11-15)26-2)20(25)18-10-13-9-14(21)7-8-17(13)27-18/h4-9,11,18H,3,10,12H2,1-2H3,(H,22,24)/t18-/m1/s1