N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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