N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-3-(2-thenyloxy)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-3-22(26)25-19-11-9-17(10-12-19)16(2)24-23(27)18-6-4-7-20(14-18)28-15-21-8-5-13-29-21/h4-14,16H,3,15H2,1-2H3,(H,24,27)(H,25,26)