N-(2-methoxyphenyl)-4-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(3-thiophenyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-18-5-3-2-4-17(18)22-20(24)15-6-8-16(9-7-15)21-19(23)12-14-10-11-26-13-14/h2-11,13H,12H2,1H3,(H,21,23)(H,22,24)