3-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 3-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 3-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: 3-(4-chloro-2-methylphenoxy)propanamide Traditional Name: 3-(4-chloro-2-methyl-phenoxy)propionamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCC(=O)N

InChI

InChI=1S/C10H12ClNO2/c1-7-6-8(11)2-3-9(7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H2,12,13)