N-(4-cyclopentyloxyphenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-methyl-but-2-enamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-methyl-but-2-enamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-methylbut-2-enamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-methyl-but-2-enamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C

InChI

InChI=1S/C16H21NO2/c1-12(2)11-16(18)17-13-7-9-15(10-8-13)19-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,17,18)