2-(4-methoxyphenyl)-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-(4-phenylbenzyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-24(23(25)16-18-10-14-22(26-2)15-11-18)17-19-8-12-21(13-9-19)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3