N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-(2-thenyloxy)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-16(2)22(26)25-19-8-3-6-17(12-19)14-24-23(27)18-7-4-9-20(13-18)28-15-21-10-5-11-29-21/h3-13,16H,14-15H2,1-2H3,(H,24,27)(H,25,26)