N-[(4-methoxyphenyl)methyl]-N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(3R)-3-(2-methoxyphenyl)-3-phenylpropyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3R)-3-(2-methoxyphenyl)-3-phenylpropyl]acetamide Traditional Name: N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]-N-p-anisyl-acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1=CC=CC=C1)C2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CC[C@H](C1=CC=CC=C1)C2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO3/c1-20(28)27(19-21-13-15-23(29-2)16-14-21)18-17-24(22-9-5-4-6-10-22)25-11-7-8-12-26(25)30-3/h4-16,24H,17-19H2,1-3H3/t24-/m1/s1