N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-11-6-7-15(22-2)14(8-11)17-16(19)10-23-13-5-3-4-12(9-13)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)