N-(3-chloranyl-4-methyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(2-methylallyloxy)benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12(2)11-22-16-6-4-5-14(9-16)18(21)20-15-8-7-13(3)17(19)10-15/h4-10H,1,11H2,2-3H3,(H,20,21)