N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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