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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O5/c1-2-26-17-7-4-3-6-16(17)21(25)22-11-5-8-20(24)23-15-9-10-18-19(14-15)28-13-12-27-18/h3-4,6-7,9-10,14H,2,5,8,11-13H2,1H3,(H,22,25)(H,23,24)