N-[3-methyl-4-(2-phenoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-methyl-4-(2-phenoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-methyl-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]-2-(2-thienyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-15-12-16(22-20(24)13-18-8-5-11-27-18)9-10-19(15)23-21(25)14-26-17-6-3-2-4-7-17/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)