(Z)-2-acetamido-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(tert-butylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H23N3O3/c1-12(21)19-14(10-13-8-6-5-7-9-13)16(23)18-11-15(22)20-17(2,3)4/h5-10H,11H2,1-4H3,(H,18,23)(H,19,21)(H,20,22)/b14-10-