2-(4-tert-butylphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-15(28-18-11-9-16(10-12-18)22(2,3)4)21(26)24-17-7-6-8-19(13-17)27-14-20(25)23-5/h6-13,15H,14H2,1-5H3,(H,23,25)(H,24,26)