N-[5-[2-[(4-imidazol-1-yl-2-methyl-butyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(4-imidazol-1-yl-2-methyl-butyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[2-benzyloxy-5-[1-hydroxy-2-[(4-imidazol-1-yl-2-methyl-butyl)amino]ethyl]phenyl]acetamide CAS Name: N-[5-[1-hydroxy-2-[[4-(1-imidazolyl)-2-methylbutyl]amino]ethyl]-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[5-[1-hydroxy-2-[(4-imidazol-1-yl-2-methylbutyl)amino]ethyl]-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[2-benzoxy-5-[1-hydroxy-2-[(4-imidazol-1-yl-2-methyl-butyl)amino]ethyl]phenyl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CN=C1)CNCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC(=O)C)O

Isomeric SMILES

CC(CCN1C=CN=C1)CNCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC(=O)C)O

InChI

InChI=1S/C25H32N4O3/c1-19(10-12-29-13-11-26-18-29)15-27-16-24(31)22-8-9-25(23(14-22)28-20(2)30)32-17-21-6-4-3-5-7-21/h3-9,11,13-14,18-19,24,27,31H,10,12,15-17H2,1-2H3,(H,28,30)