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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-22(10-13-4-3-5-15(8-13)25-2)11-18(23)21-19(24)20-14-6-7-16-17(9-14)27-12-26-16/h3-9H,10-12H2,1-2H3,(H2,20,21,23,24)