N-tert-butyl-2-[2-methoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[[4-(1-piperidyl)anilino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[[4-(1-piperidinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(4-piperidin-1-ylanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(4-piperidinoanilino)methyl]phenoxy]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C25H35N3O3/c1-25(2,3)27-24(29)18-31-22-13-8-19(16-23(22)30-4)17-26-20-9-11-21(12-10-20)28-14-6-5-7-15-28/h8-13,16,26H,5-7,14-15,17-18H2,1-4H3,(H,27,29)