2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-methoxyphenyl)acetamide Traditional Name: N,N-dibenzyl-2-(4-methoxyphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-22-14-12-19(13-15-22)16-23(25)24(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3