N,N-bis(2-butylphenoxy)ethanamide

Systemtic Name: N,N-bis(2-butylphenoxy)ethanamide Openeye Name: N,N-bis(2-butylphenoxy)acetamide CAS Name: N,N-bis(2-butylphenoxy)acetamide IUPAC Name: N,N-bis(2-butylphenoxy)acetamide Traditional Name: N,N-bis(2-butylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1ON(C(=O)C)OC2=CC=CC=C2CCCC

Isomeric SMILES

CCCCC1=CC=CC=C1ON(C(=O)C)OC2=CC=CC=C2CCCC

InChI

InChI=1S/C22H29NO3/c1-4-6-12-19-14-8-10-16-21(19)25-23(18(3)24)26-22-17-11-9-15-20(22)13-7-5-2/h8-11,14-17H,4-7,12-13H2,1-3H3