5-ethoxy-4-methoxy-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-phenethyl-N-(2-thenyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N2O5S/c1-3-30-22-14-19(20(25(27)28)15-21(22)29-2)23(26)24(16-18-10-7-13-31-18)12-11-17-8-5-4-6-9-17/h4-10,13-15H,3,11-12,16H2,1-2H3