2-(2-ethylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[3-(4-isopropoxyphenyl)propyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[3-(4-isopropoxyphenyl)propyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCCC2=CC=C(C=C2)OC(C)C

InChI

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