N-heptyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-heptyl-2-(4-phenylphenoxy)propanamide Openeye Name: N-heptyl-2-(4-phenylphenoxy)propanamide CAS Name: N-heptyl-2-(4-phenylphenoxy)propanamide IUPAC Name: N-heptyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-heptyl-2-(4-phenylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-3-4-5-6-10-17-23-22(24)18(2)25-21-15-13-20(14-16-21)19-11-8-7-9-12-19/h7-9,11-16,18H,3-6,10,17H2,1-2H3,(H,23,24)