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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-23(9-10-26-16-5-3-2-4-6-16)14-19(24)22-20(25)21-15-7-8-17-18(13-15)28-12-11-27-17/h2-8,13H,9-12,14H2,1H3,(H2,21,22,24,25)