N-(2-azanylethyl)-3-nitro-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-nitro-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-4-benzyloxy-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(2-aminoethyl)-3-nitro-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-nitro-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-aminoethyl)-4-benzoxy-3-nitro-N-(2-thenyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N(CCN)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N(CCN)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c22-10-11-23(14-18-7-4-12-29-18)21(25)17-8-9-20(19(13-17)24(26)27)28-15-16-5-2-1-3-6-16/h1-9,12-13H,10-11,14-15,22H2