3-[2-methoxy-5-[5-(3-methoxyphenyl)thiophen-2-yl]phenyl]-N-phenyl-propanamide

Systemtic Name: 3-[2-methoxy-5-[5-(3-methoxyphenyl)thiophen-2-yl]phenyl]-N-phenyl-propanamide Openeye Name: 3-[2-methoxy-5-[5-(3-methoxyphenyl)-2-thienyl]phenyl]-N-phenyl-propanamide CAS Name: 3-[2-methoxy-5-[5-(3-methoxyphenyl)-2-thiophenyl]phenyl]-N-phenylpropanamide IUPAC Name: 3-[2-methoxy-5-[5-(3-methoxyphenyl)thiophen-2-yl]phenyl]-N-phenylpropanamide Traditional Name: 3-[2-methoxy-5-[5-(3-methoxyphenyl)-2-thienyl]phenyl]-N-phenyl-propionamide Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(S2)C3=CC(=CC=C3)OC)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(S2)C3=CC(=CC=C3)OC)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3S/c1-30-23-10-6-7-20(18-23)25-14-15-26(32-25)21-11-13-24(31-2)19(17-21)12-16-27(29)28-22-8-4-3-5-9-22/h3-11,13-15,17-18H,12,16H2,1-2H3,(H,28,29)