N-[2-methyl-4-(2-phenoxyethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methyl-4-(2-phenoxyethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-14-12-15(21-19(23)13-25-16-6-3-2-4-7-16)9-10-17(14)22-20(24)18-8-5-11-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)