2-(2-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-6-18-9-7-8-10-22(18)27-17(4)23(25)24-21(15-16(2)3)19-11-13-20(26-5)14-12-19/h7-14,16-17,21H,6,15H2,1-5H3,(H,24,25)