(Z)-N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-pent-2-enamide

Systemtic Name: (Z)-N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-pent-2-enamide Openeye Name: (Z)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-pent-2-enamide CAS Name: (Z)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-2-pentenamide IUPAC Name: (Z)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylpent-2-enamide Traditional Name: (Z)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-pent-2-enamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

CC/C=C(/C)\C(=O)NC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C15H20N2O3/c1-4-5-11(2)15(19)17-13-8-6-12(7-9-13)16-14(18)10-20-3/h5-9H,4,10H2,1-3H3,(H,16,18)(H,17,19)/b11-5-