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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-N-p-anisyl-acetamide Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO4/c1-21(2)34-26-16-12-24(13-17-26)27(28-8-6-7-9-29(28)33-5)18-19-30(22(3)31)20-23-10-14-25(32-4)15-11-23/h6-17,21,27H,18-20H2,1-5H3