4-[(2-cyanophenyl)methoxy]-N-(2-thiophen-3-ylethyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(2-thiophen-3-ylethyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(3-thienyl)ethyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(2-thiophen-3-ylethyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[2-(3-thienyl)ethyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCC3=CSC=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCC3=CSC=C3)C#N

InChI

InChI=1S/C21H18N2O2S/c22-13-18-3-1-2-4-19(18)14-25-20-7-5-17(6-8-20)21(24)23-11-9-16-10-12-26-15-16/h1-8,10,12,15H,9,11,14H2,(H,23,24)