2-(4-dodecoxyphenyl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 2-(4-dodecoxyphenyl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-(4-dodecoxyphenyl)-N-(2-phenoxyphenyl)propanamide CAS Name: 2-(4-dodecoxyphenyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-(4-dodecoxyphenyl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-(4-lauryloxyphenyl)-N-(2-phenoxyphenyl)propionamide Formula: C33H43NO3 MolecularWeight: 501.69942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C33H43NO3/c1-3-4-5-6-7-8-9-10-11-17-26-36-29-24-22-28(23-25-29)27(2)33(35)34-31-20-15-16-21-32(31)37-30-18-13-12-14-19-30/h12-16,18-25,27H,3-11,17,26H2,1-2H3,(H,34,35)