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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methylpentyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methylpentyl]acetamide Traditional Name: N-[3-(4-methoxyphenyl)-4-methyl-pentyl]-N-p-anisyl-acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-17(2)23(20-8-12-22(27-5)13-9-20)14-15-24(18(3)25)16-19-6-10-21(26-4)11-7-19/h6-13,17,23H,14-16H2,1-5H3