N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)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(=CC=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-16-9-11-19(12-10-16)25-14(2)20(24)21-17-7-6-8-18(13-17)22(4)15(3)23/h6-14H,5H2,1-4H3,(H,21,24)