N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO3/c1-22(2,3)18-8-12-20(13-9-18)26-16-15-23-21(24)14-7-17-5-10-19(25-4)11-6-17/h5-6,8-13H,7,14-16H2,1-4H3,(H,23,24)