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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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