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

Systemtic Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-p-anisyl-acetamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4/c1-20(29)28(19-21-9-13-23(30-2)14-10-21)18-17-25(22-11-15-24(31-3)16-12-22)26-7-5-6-8-27(26)32-4/h5-16,25H,17-19H2,1-4H3