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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-p-anisyl-propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO3/c1-21(2,3)17-7-11-19(12-8-17)25-14-13-20(23)22-15-16-5-9-18(24-4)10-6-16/h5-12H,13-15H2,1-4H3,(H,22,23)