4-chloranyl-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-5-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-5-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 5-allyl-4-chloro-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-pyridine-3-carboxamide CAS Name: 4-chloro-N-(2-ethyl-6-methoxyphenyl)-2,6-dimethyl-5-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methoxyphenyl)-2,6-dimethyl-5-prop-2-enylpyridine-3-carboxamide Traditional Name: 5-allyl-4-chloro-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-nicotinamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC)NC(=O)C2=C(C(=C(N=C2C)C)CC=C)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)OC)NC(=O)C2=C(C(=C(N=C2C)C)CC=C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-6-9-15-12(3)22-13(4)17(18(15)21)20(24)23-19-14(7-2)10-8-11-16(19)25-5/h6,8,10-11H,1,7,9H2,2-5H3,(H,23,24)