2-(3-methyl-4-nitro-phenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-13-9-16(7-8-19(13)23(25)26)27-12-20(24)21-11-15-10-14(2)22-18-6-4-3-5-17(15)18/h3-10H,11-12H2,1-2H3,(H,21,24)