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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O4/c1-25(12-15-6-7-16-4-2-3-5-17(16)10-15)13-21(26)24-22(27)23-18-8-9-19-20(11-18)29-14-28-19/h2-11H,12-14H2,1H3,(H2,23,24,26,27)