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

Systemtic Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-14-5-3-4-6-17(14)21(25)22-10-9-20(24)23-15(2)16-7-8-18-19(13-16)27-12-11-26-18/h3-8,13,15H,9-12H2,1-2H3,(H,22,25)(H,23,24)