N-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4/c1-13-5-4-6-14(9-13)19(23)21-11-18(22)20-10-15-12-24-16-7-2-3-8-17(16)25-15/h2-9,15H,10-12H2,1H3,(H,20,22)(H,21,23)/t15-/m0/s1