N-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-2-25-16-7-4-3-6-15(16)20(24)21-11-5-8-19(23)22-14-9-10-17-18(12-14)27-13-26-17/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,21,24)(H,22,23)