N-(4-butan-2-ylphenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: 2-(3-methylquinoxalin-2-yl)oxy-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: 2-(3-methylquinoxalin-2-yl)oxy-N-(4-sec-butylphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C21H23N3O2/c1-4-14(2)16-9-11-17(12-10-16)23-20(25)13-26-21-15(3)22-18-7-5-6-8-19(18)24-21/h5-12,14H,4,13H2,1-3H3,(H,23,25)