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

Systemtic Name: 2-(4-pentoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-pentoxyphenoxy)acetamide CAS Name: 2-(4-pentoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N,N-dibenzyl-acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-2-3-10-19-30-25-15-17-26(18-16-25)31-22-27(29)28(20-23-11-6-4-7-12-23)21-24-13-8-5-9-14-24/h4-9,11-18H,2-3,10,19-22H2,1H3