N-[2,5-diethoxy-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-3-28-20-15-19(25-23(27)16-9-6-5-7-10-16)21(29-4-2)14-18(20)24-22(26)13-17-11-8-12-30-17/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,26)(H,25,27)