N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]thiophene-2-carboxamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H24N2O2S/c29-26(25-7-4-18-31-25)28-22-10-14-24(15-11-22)30-23-12-8-20(9-13-23)16-17-27-19-21-5-2-1-3-6-21/h1-15,18,27H,16-17,19H2,(H,28,29)