4-chloranyl-N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-23(12-16-13-26-17-4-2-3-5-18(17)27-16)19(24)10-11-22-20(25)14-6-8-15(21)9-7-14/h2-9,16H,10-13H2,1H3,(H,22,25)/t16-/m0/s1