N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-(4-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13-4-9-17(24-3)15(10-13)12-19(2)18(21)11-14-5-7-16(8-6-14)20(22)23/h4-10H,11-12H2,1-3H3