N-(3-chloranyl-4-methyl-phenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12-4-5-14(10-17(12)19)20-18(23)11-24-16-8-6-15(7-9-16)21(3)13(2)22/h4-10H,11H2,1-3H3,(H,20,23)