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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-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=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

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