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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12-4-7-17(25-3)13(10-12)8-9-20-18(22)14-5-6-15(19-2)16(11-14)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)