(E)-N-[3-[(2,2-dimethyl-3-phenyl-propanoyl)-methyl-amino]phenyl]-2-methyl-hept-3-enamide

Systemtic Name: (E)-N-[3-[(2,2-dimethyl-3-phenyl-propanoyl)-methyl-amino]phenyl]-2-methyl-hept-3-enamide Openeye Name: (E)-N-[3-[(2,2-dimethyl-3-phenyl-propanoyl)-methyl-amino]phenyl]-2-methyl-hept-3-enamide CAS Name: (E)-N-[3-[(2,2-dimethyl-1-oxo-3-phenylpropyl)-methylamino]phenyl]-2-methyl-3-heptenamide IUPAC Name: (E)-N-[3-[(2,2-dimethyl-3-phenylpropanoyl)-methylamino]phenyl]-2-methylhept-3-enamide Traditional Name: (E)-N-[3-[(2,2-dimethyl-3-phenyl-propanoyl)-methyl-amino]phenyl]-2-methyl-hept-3-enamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C)C(=O)NC1=CC(=CC=C1)N(C)C(=O)C(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CCC/C=C/C(C)C(=O)NC1=CC(=CC=C1)N(C)C(=O)C(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O2/c1-6-7-9-13-20(2)24(29)27-22-16-12-17-23(18-22)28(5)25(30)26(3,4)19-21-14-10-8-11-15-21/h8-18,20H,6-7,19H2,1-5H3,(H,27,29)/b13-9+