5-chloranyl-2-methoxy-N-[2-[4-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]phenyl]ethyl]benzamide Openeye Name: 5-chloro-N-[2-[4-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C26H28ClNO4 MolecularWeight: 453.95782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(CO)OC1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H28ClNO4/c1-26(2,17-29)32-22-11-8-20(9-12-22)19-6-4-18(5-7-19)14-15-28-25(30)23-16-21(27)10-13-24(23)31-3/h4-13,16,29H,14-15,17H2,1-3H3,(H,28,30)