3-[(4-tert-butylphenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(4-tert-butylphenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(4-tert-butylphenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(4-tert-butylphenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(4-tert-butylbenzyl)-4-methoxy-anilino)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)17-7-5-16(6-8-17)15-23(14-13-20(22)24)18-9-11-19(25-4)12-10-18/h5-12H,13-15H2,1-4H3,(H2,22,24)