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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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