N-[4-[1-(3-methylbut-2-enoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(3-methylbut-2-enoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(3-methylbut-2-enoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(3-methyl-1-oxobut-2-enyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(3-methylbut-2-enoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3-methylbut-2-enoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C=C(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C=C(C)C

InChI

InChI=1S/C17H22N2O2/c1-11(2)10-16(20)18-12(3)13-6-8-15(9-7-13)19-17(21)14-4-5-14/h6-10,12,14H,4-5H2,1-3H3,(H,18,20)(H,19,21)