4-chloranyl-N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxidanylidene-propyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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