2-(4-tert-butylphenoxy)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]propanamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-tert-butylphenoxy)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C24H32N2O3/c1-7-26(18(3)27)16-19-10-8-9-11-22(19)25-23(28)17(2)29-21-14-12-20(13-15-21)24(4,5)6/h8-15,17H,7,16H2,1-6H3,(H,25,28)