2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5/c1-3-23(11-19(24)21-14-5-4-6-16(9-14)26-2)12-20(25)22-15-7-8-17-18(10-15)28-13-27-17/h4-10H,3,11-13H2,1-2H3,(H,21,24)(H,22,25)