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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)N(C)C(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)N(C)C(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(24-17-9-7-14(19)8-10-17)18(23)20-15-5-4-6-16(11-15)21(3)13(2)22/h4-12H,1-3H3,(H,20,23)