4-chloranyl-N-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-4-oxidanylidene-butyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-15-9-7-14(8-10-15)20(25)22-11-3-6-19(24)23-12-16-13-26-17-4-1-2-5-18(17)27-16/h1-2,4-5,7-10,16H,3,6,11-13H2,(H,22,25)(H,23,24)/t16-/m1/s1