(E)-N-cyclopentyl-3-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2,4-dimethylphenyl)acrylamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-12-7-8-14(13(2)11-12)9-10-16(18)17-15-5-3-4-6-15/h7-11,15H,3-6H2,1-2H3,(H,17,18)/b10-9+