4-methoxy-3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-phenethyl-N-(2-thenyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-27-20-10-9-17(14-19(20)23(25)26)21(24)22(15-18-8-5-13-28-18)12-11-16-6-3-2-4-7-16/h2-10,13-14H,11-12,15H2,1H3