N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-p-anisyl-propionamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO4/c1-5-28(30)29(20-21-10-14-23(31-2)15-11-21)19-18-25(22-12-16-24(32-3)17-13-22)26-8-6-7-9-27(26)33-4/h6-17,25H,5,18-20H2,1-4H3