4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-keto-butyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-16-6-4-15(5-7-16)20(25)22-9-1-2-19(24)23-13-14-3-8-17-18(12-14)27-11-10-26-17/h3-8,12H,1-2,9-11,13H2,(H,22,25)(H,23,24)