N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5/c1-14-5-3-4-6-16(14)26-10-9-23(2)12-19(24)22-20(25)21-15-7-8-17-18(11-15)28-13-27-17/h3-8,11H,9-10,12-13H2,1-2H3,(H2,21,22,24,25)