(3R)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O4/c1-3-12-23(13-20(24)22-16-9-5-4-8-15(16)2)21(25)19-14-26-17-10-6-7-11-18(17)27-19/h4-11,19H,3,12-14H2,1-2H3,(H,22,24)/t19-/m1/s1