2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-7-21(17-8-12-19(26-6)13-9-17)24-22(25)16(2)27-20-14-10-18(11-15-20)23(3,4)5/h8-16,21H,7H2,1-6H3,(H,24,25)