3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)propanamide CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)propanamide IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)propanamide Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCCC(=O)N

InChI

InChI=1S/C11H15ClN2O2/c1-7-5-9(14-4-3-11(13)15)10(16-2)6-8(7)12/h5-6,14H,3-4H2,1-2H3,(H2,13,15)