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

Systemtic Name: 2-(3-heptoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-heptoxyphenoxy)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-heptoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(3-heptoxyphenoxy)acetamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H35NO3/c1-2-3-4-5-12-20-32-27-18-13-19-28(21-27)33-24-29(31)30(22-25-14-8-6-9-15-25)23-26-16-10-7-11-17-26/h6-11,13-19,21H,2-5,12,20,22-24H2,1H3