2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-(1-naphthyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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