N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(4-propionylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(CC)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(CC)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-21(25)17-7-13-20(14-8-17)27-15-22(26)23-18-9-11-19(12-10-18)24(6-2)16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,23,26)