N-[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(4-methoxyphenyl)-3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]acetamide Traditional Name: N-benzyl-N-[3-(4-methoxyphenyl)-3-(p-tolyl)propyl]acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(CC2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN(CC2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO2/c1-20-9-11-23(12-10-20)26(24-13-15-25(29-3)16-14-24)17-18-27(21(2)28)19-22-7-5-4-6-8-22/h4-16,26H,17-19H2,1-3H3