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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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