4-(cyclopropylamino)-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-m-anisyl-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-15-4-2-3-12(9-15)11-19-18(22)13-5-8-16(20-14-6-7-14)17(10-13)21(23)24/h2-5,8-10,14,20H,6-7,11H2,1H3,(H,19,22)