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

Systemtic Name: 2-(4-butoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-butoxyphenoxy)acetamide CAS Name: 2-(4-butoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-butoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-butoxyphenoxy)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-2-3-18-29-24-14-16-25(17-15-24)30-21-26(28)27(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23/h4-17H,2-3,18-21H2,1H3