N-[3-(2-methoxyethanoylamino)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methyl-but-2-enamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10(2)7-13(17)15-11-5-4-6-12(8-11)16-14(18)9-19-3/h4-8H,9H2,1-3H3,(H,15,17)(H,16,18)