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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-15(17-7-11-19(25-6)12-8-17)23-21(24)16(2)26-20-13-9-18(10-14-20)22(3,4)5/h7-16H,1-6H3,(H,23,24)