N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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