N'-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-(2-thenyl)succinamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c25-21(23-15-20-7-4-14-28-20)12-13-22(26)24-18-8-10-19(11-9-18)27-16-17-5-2-1-3-6-17/h1-11,14H,12-13,15-16H2,(H,23,25)(H,24,26)