N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H18ClNO3/c1-4-8-23-14-7-5-6-13(10-14)18(21)20-16-9-12(2)15(19)11-17(16)22-3/h4-7,9-11H,1,8H2,2-3H3,(H,20,21)