2-(3-butoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-butoxyphenoxy)acetamide CAS Name: 2-(3-butoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-butoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(3-butoxyphenoxy)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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