N-[4-(4-phenylmethoxyphenoxy)butyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(2-thienyl)propanamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(2-thienyl)propionamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C24H27NO3S/c26-24(15-14-23-9-6-18-29-23)25-16-4-5-17-27-21-10-12-22(13-11-21)28-19-20-7-2-1-3-8-20/h1-3,6-13,18H,4-5,14-17,19H2,(H,25,26)