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

Systemtic Name: N,N-bis(phenylmethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N,N-dibenzyl-2-(4-propoxyphenoxy)acetamide CAS Name: N,N-bis(phenylmethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N,N-dibenzyl-2-(4-propoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-propoxyphenoxy)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-2-17-28-23-13-15-24(16-14-23)29-20-25(27)26(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22/h3-16H,2,17-20H2,1H3