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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-N-p-anisyl-acetamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)OC)C(=O)C)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)OC)C(=O)C)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C29H35NO3/c1-21(2)33-28-16-12-26(13-17-28)29(25-10-6-22(3)7-11-25)18-19-30(23(4)31)20-24-8-14-27(32-5)15-9-24/h6-17,21,29H,18-20H2,1-5H3