3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

InChI

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