N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-methyl-propionamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-31(20-22-11-13-26-27(19-22)36-18-17-35-26)28(33)14-12-24-29(34)32(16-15-21-7-3-2-4-8-21)25-10-6-5-9-23(25)30-24/h2-11,13,19H,12,14-18,20H2,1H3