N-(2-aminophenyl)-4-[2-(thiophen-3-ylmethoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(thiophen-3-ylmethoxy)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(3-thienylmethoxy)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(3-thiophenylmethoxy)ethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(thiophen-3-ylmethoxy)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(3-thenyloxy)acetyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=CSC=C3

InChI

InChI=1S/C20H19N3O3S/c21-17-3-1-2-4-18(17)23-20(25)15-5-7-16(8-6-15)22-19(24)12-26-11-14-9-10-27-13-14/h1-10,13H,11-12,21H2,(H,22,24)(H,23,25)