N-[4-oxidanylidene-4-[4-(4-phenylmethoxyphenoxy)butylamino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[4-(4-phenylmethoxyphenoxy)butylamino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(4-benzyloxyphenoxy)butylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-(4-phenylmethoxyphenoxy)butylamino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(4-phenylmethoxyphenoxy)butylamino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(4-benzoxyphenoxy)butylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C26H30N2O4S/c29-25(9-6-16-28-26(30)22-14-18-33-20-22)27-15-4-5-17-31-23-10-12-24(13-11-23)32-19-21-7-2-1-3-8-21/h1-3,7-8,10-14,18,20H,4-6,9,15-17,19H2,(H,27,29)(H,28,30)