N-[3-(2-ethoxyphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-(3-o-phenetylpropyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H31NO3/c1-5-26-21-14-8-6-11-19(21)12-10-16-24-23(25)18(4)27-22-15-9-7-13-20(22)17(2)3/h6-9,11,13-15,17-18H,5,10,12,16H2,1-4H3,(H,24,25)