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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-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=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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