4-(dimethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(dimethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(dimethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-(dimethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(dimethylamino)-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4S/c1-23(2)19-11-10-16(13-20(19)25(27)28)22(26)24(15-18-8-6-12-30-18)14-17-7-4-5-9-21(17)29-3/h4-13H,14-15H2,1-3H3