3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-methyl-propanamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-N-methyl-propanamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-N-methylpropanamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-N-methylpropanamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-N-methyl-propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-8-6-10(11(17-3)7-9(8)13)15(2)12(16)4-5-14/h6-7H,4-5,14H2,1-3H3