2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-isopentyloxyphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-isoamoxyphenyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C22H29NO3/c1-5-18-9-11-20(12-10-18)26-17(4)22(24)23-19-7-6-8-21(15-19)25-14-13-16(2)3/h6-12,15-17H,5,13-14H2,1-4H3,(H,23,24)