N-[(3-chlorophenyl)methyl]-N-(3-methoxy-2-oxidanyl-2,3,3-triphenyl-propyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(3-methoxy-2-oxidanyl-2,3,3-triphenyl-propyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(2-hydroxy-3-methoxy-2,3,3-triphenyl-propyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(2-hydroxy-3-methoxy-2,3,3-triphenylpropyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(2-hydroxy-3-methoxy-2,3,3-triphenylpropyl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-(2-hydroxy-3-methoxy-2,3,3-triphenyl-propyl)acetamide Formula: C31H30ClNO3 MolecularWeight: 500.0278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)Cl)CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)OC)O

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)Cl)CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)OC)O

InChI

InChI=1S/C31H30ClNO3/c1-24(34)33(22-25-13-12-20-29(32)21-25)23-30(35,26-14-6-3-7-15-26)31(36-2,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-21,35H,22-23H2,1-2H3