3-chloranyl-5-ethoxy-N-[2-(3-methylquinoxalin-2-yl)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(3-methylquinoxalin-2-yl)ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(3-methylquinoxalin-2-yl)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(3-methyl-2-quinoxalinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(3-methylquinoxalin-2-yl)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(3-methylquinoxalin-2-yl)ethyl]-4-propoxy-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=NC3=CC=CC=C3N=C2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=NC3=CC=CC=C3N=C2C)OCC

InChI

InChI=1S/C23H26ClN3O3/c1-4-12-30-22-17(24)13-16(14-21(22)29-5-2)23(28)25-11-10-18-15(3)26-19-8-6-7-9-20(19)27-18/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,25,28)