(E)-N-[2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(1S)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[(1S)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[(1S)-3-methyl-1-phenyl-butyl]amino]ethyl]-3-phenyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-17(2)15-20(19-11-7-4-8-12-19)24-22(26)16-23-21(25)14-13-18-9-5-3-6-10-18/h3-14,17,20H,15-16H2,1-2H3,(H,23,25)(H,24,26)/b14-13+/t20-/m0/s1