3-[(4-phenylmethoxyphenyl)amino]-1-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-phenylmethoxyanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-phenylmethoxyanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(2-thienyl)propan-1-one Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19NO2S/c22-19(20-7-4-14-24-20)12-13-21-17-8-10-18(11-9-17)23-15-16-5-2-1-3-6-16/h1-11,14,21H,12-13,15H2