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

Systemtic Name: N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O5/c1-25-16-7-3-2-6-15(16)20(24)21-11-10-19(23)22-12-14-13-26-17-8-4-5-9-18(17)27-14/h2-9,14H,10-13H2,1H3,(H,21,24)(H,22,23)/t14-/m0/s1