N-[1-(4-ethoxyphenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(1-p-phenetylethyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23N3O3/c1-3-27-16-10-8-15(9-11-16)14(2)22-20(25)13-12-19-21(26)24-18-7-5-4-6-17(18)23-19/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,24,26)