N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(veratryl)amino]propionamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O6/c1-14(25(2)13-15-5-7-17(28-3)19(11-15)29-4)21(26)24-22(27)23-16-6-8-18-20(12-16)31-10-9-30-18/h5-8,11-12,14H,9-10,13H2,1-4H3,(H2,23,24,26,27)