2-(2-oxidanylidenequinoxalin-1-yl)-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-2-(2-ketoquinoxalin-1-yl)-N-phenethyl-acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C28H27N3O3/c1-2-18-34-26-15-9-6-12-23(26)20-30(17-16-22-10-4-3-5-11-22)28(33)21-31-25-14-8-7-13-24(25)29-19-27(31)32/h2-15,19H,1,16-18,20-21H2