N-[3-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-m-anisyloxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O4S/c1-26-18-8-2-5-15(11-18)13-27-14-20(24)22-16-6-3-7-17(12-16)23-21(25)19-9-4-10-28-19/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)