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

Systemtic Name: 2-(4-octoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-octoxyphenoxy)acetamide CAS Name: 2-(4-octoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-octoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-octoxyphenoxy)acetamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C30H37NO3/c1-2-3-4-5-6-13-22-33-28-18-20-29(21-19-28)34-25-30(32)31(23-26-14-9-7-10-15-26)24-27-16-11-8-12-17-27/h7-12,14-21H,2-6,13,22-25H2,1H3