N-(diphenylmethyl)-N-[3-(2-methoxy-4-propyl-phenoxy)-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-[3-(2-methoxy-4-propyl-phenoxy)-2-oxidanyl-propyl]ethanamide Openeye Name: N-benzhydryl-N-[2-hydroxy-3-(2-methoxy-4-propyl-phenoxy)propyl]acetamide CAS Name: N-(diphenylmethyl)-N-[2-hydroxy-3-(2-methoxy-4-propylphenoxy)propyl]acetamide IUPAC Name: N-benzhydryl-N-[2-hydroxy-3-(2-methoxy-4-propylphenoxy)propyl]acetamide Traditional Name: N-benzhydryl-N-[2-hydroxy-3-(2-methoxy-4-propyl-phenoxy)propyl]acetamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)O)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)O)OC

InChI

InChI=1S/C28H33NO4/c1-4-11-22-16-17-26(27(18-22)32-3)33-20-25(31)19-29(21(2)30)28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-10,12-18,25,28,31H,4,11,19-20H2,1-3H3