(E)-3-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]prop-2-enamide CAS Name: (E)-N-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-3-phenyl-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]acrylamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N(C(C)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N([C@@H](C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-20(23-14-8-4-9-15-23)27-26(30)28(21(2)24-16-10-5-11-17-24)25(29)19-18-22-12-6-3-7-13-22/h3-21H,1-2H3,(H,27,30)/b19-18+/t20-,21-/m0/s1