N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]acetamide CAS Name: N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-benzyl-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]acetamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C28H33NO3/c1-21(2)32-25-16-14-24(15-17-25)26(27-12-8-9-13-28(27)31-4)18-19-29(22(3)30)20-23-10-6-5-7-11-23/h5-17,21,26H,18-20H2,1-4H3