2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-8-9-15(10-18(13)25-4)11-19(22)20(3)14(2)16-6-5-7-17(12-16)21(23)24/h5-10,12,14H,11H2,1-4H3