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

Systemtic Name: 4-(cyclopropylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2-diethylaminoethyloxy)benzyl]-3-nitro-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4/c1-3-26(4-2)13-14-31-22-8-6-5-7-18(22)16-24-23(28)17-9-12-20(25-19-10-11-19)21(15-17)27(29)30/h5-9,12,15,19,25H,3-4,10-11,13-14,16H2,1-2H3,(H,24,28)