4-methoxy-N-[2-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

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