3-(4-ethanoylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-24(16(2)3)20-10-8-19(9-11-20)23-22(26)14-15-27-21-12-6-18(7-13-21)17(4)25/h6-13,16H,5,14-15H2,1-4H3,(H,23,26)