2-(2-methoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-methoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(2-methoxyphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-14-8-9-15-22(21)27-18-23(25)24(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3