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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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