N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-phenyl-butyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-phenyl-butyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-phenyl-butyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-phenylbutyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-phenylbutyl]propanamide Traditional Name: N-[3-(4-methoxyphenyl)-4-phenyl-butyl]-N-p-anisyl-propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

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