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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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