3-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-propanamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-propanamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-methoxy-propanamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-methoxypropanamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-methoxypropanamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-methoxy-propionamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NOC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NOC)Cl

InChI

InChI=1S/C11H14ClNO3/c1-15-10-5-3-8(7-9(10)12)4-6-11(14)13-16-2/h3,5,7H,4,6H2,1-2H3,(H,13,14)