4-methoxy-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-4-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-14-12-16(22-21(25)15-5-8-17(26-2)9-6-15)7-10-19(14)23-20(24)13-18-4-3-11-27-18/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)