2-(4-ethylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-4-15-7-11-18(12-8-15)25-14(2)20(24)22-17-9-5-16(6-10-17)13-19(23)21-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)