N-(4-chlorophenyl)-2-methoxy-N-[(3-methylquinoxalin-2-yl)methyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-methoxy-N-[(3-methylquinoxalin-2-yl)methyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-methoxy-N-[(3-methylquinoxalin-2-yl)methyl]acetamide CAS Name: N-(4-chlorophenyl)-2-methoxy-N-[(3-methyl-2-quinoxalinyl)methyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-methoxy-N-[(3-methylquinoxalin-2-yl)methyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-methoxy-N-[(3-methylquinoxalin-2-yl)methyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN(C3=CC=C(C=C3)Cl)C(=O)COC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN(C3=CC=C(C=C3)Cl)C(=O)COC

InChI

InChI=1S/C19H18ClN3O2/c1-13-18(22-17-6-4-3-5-16(17)21-13)11-23(19(24)12-25-2)15-9-7-14(20)8-10-15/h3-10H,11-12H2,1-2H3