3-chloranyl-N-[5-oxidanyl-1-(4-phenylmethoxyphenyl)pentan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-oxidanyl-1-(4-phenylmethoxyphenyl)pentan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-4-hydroxy-butyl]-3-chloro-4-isopropoxy-benzamide CAS Name: 3-chloro-N-[5-hydroxy-1-(4-phenylmethoxyphenyl)pentan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[5-hydroxy-1-(4-phenylmethoxyphenyl)pentan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-(4-benzoxybenzyl)-4-hydroxy-butyl]-3-chloro-4-isopropoxy-benzamide Formula: C28H32ClNO4 MolecularWeight: 482.01098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CCCO)CC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CCCO)CC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C28H32ClNO4/c1-20(2)34-27-15-12-23(18-26(27)29)28(32)30-24(9-6-16-31)17-21-10-13-25(14-11-21)33-19-22-7-4-3-5-8-22/h3-5,7-8,10-15,18,20,24,31H,6,9,16-17,19H2,1-2H3,(H,30,32)