N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methylpentyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methylpentyl]propanamide Traditional Name: N-[3-(4-methoxyphenyl)-4-methyl-pentyl]-N-p-anisyl-propionamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=C(C=C1)OC)C(C)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=C(C=C1)OC)C(C)C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33NO3/c1-6-24(26)25(17-19-7-11-21(27-4)12-8-19)16-15-23(18(2)3)20-9-13-22(28-5)14-10-20/h7-14,18,23H,6,15-17H2,1-5H3