2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13-18(25-16-10-6-5-9-15(16)24-13)19(23)21-12-17(22)20-11-14-7-3-2-4-8-14/h2-10,13,18H,11-12H2,1H3,(H,20,22)(H,21,23)