2-methyl-4-(1-prop-2-enoxyethyl)-5-propyl-benzamide

Systemtic Name: 2-methyl-4-(1-prop-2-enoxyethyl)-5-propyl-benzamide Openeye Name: 4-(1-allyloxyethyl)-2-methyl-5-propyl-benzamide CAS Name: 2-methyl-4-(1-prop-2-enoxyethyl)-5-propylbenzamide IUPAC Name: 2-methyl-4-(1-prop-2-enoxyethyl)-5-propylbenzamide Traditional Name: 4-(1-allyloxyethyl)-2-methyl-5-propyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C(=O)N)C)C(C)OCC=C

Isomeric SMILES

CCCC1=C(C=C(C(=C1)C(=O)N)C)C(C)OCC=C

InChI

InChI=1S/C16H23NO2/c1-5-7-13-10-14(16(17)18)11(3)9-15(13)12(4)19-8-6-2/h6,9-10,12H,2,5,7-8H2,1,3-4H3,(H2,17,18)