(E)-N-[3-(ethylaminomethyl)phenyl]-2-methyl-pent-2-enamide

Systemtic Name: (E)-N-[3-(ethylaminomethyl)phenyl]-2-methyl-pent-2-enamide Openeye Name: (E)-N-[3-(ethylaminomethyl)phenyl]-2-methyl-pent-2-enamide CAS Name: (E)-N-[3-(ethylaminomethyl)phenyl]-2-methyl-2-pentenamide IUPAC Name: (E)-N-[3-(ethylaminomethyl)phenyl]-2-methylpent-2-enamide Traditional Name: (E)-N-[3-(ethylaminomethyl)phenyl]-2-methyl-pent-2-enamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC=CC(=C1)CNCC

Isomeric SMILES

CC/C=C(\C)/C(=O)NC1=CC=CC(=C1)CNCC

InChI

InChI=1S/C15H22N2O/c1-4-7-12(3)15(18)17-14-9-6-8-13(10-14)11-16-5-2/h6-10,16H,4-5,11H2,1-3H3,(H,17,18)/b12-7+