N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-thienyl)butyramide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO3S/c1-25-18-11-8-16(9-12-18)20-15-17(10-13-21(20)26-2)23-22(24)7-3-5-19-6-4-14-27-19/h4,6,8-15H,3,5,7H2,1-2H3,(H,23,24)