N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-20(2)10-11-25-17-8-6-14(7-9-17)13-19-18(22)15-4-3-5-16(12-15)21(23)24/h3-9,12H,10-11,13H2,1-2H3,(H,19,22)