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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12-6-7-16(23-2)13(10-12)8-9-18-17(20)14-4-3-5-15(11-14)19(21)22/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)