3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-3-p-phenetyl-propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H29NO3/c1-3-5-6-17-26-21-14-10-19(11-15-21)23-22(24)16-9-18-7-12-20(13-8-18)25-4-2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H,23,24)