(E)-N-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-12-7-9-15(19-2)13(11-12)8-10-16(18)17-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,17,18)/b10-8+