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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14-8-15(2)10-17(9-14)27-7-6-24(3)12-20(25)23-21(26)22-16-4-5-18-19(11-16)29-13-28-18/h4-5,8-11H,6-7,12-13H2,1-3H3,(H2,22,23,25,26)