3-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]anilino)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-23(13-17-15-27-18-9-5-6-10-19(18)28-17)14-21(26)24(12-11-20(22)25)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H2,22,25)