N-[3-(2,2-dimethylpentanoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide

Systemtic Name: N-[3-(2,2-dimethylpentanoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide Openeye Name: N-[3-(2,2-dimethylpentanoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl]-2,2-dimethyl-3-phenyl-4-pentenamide IUPAC Name: N-[3-(2,2-dimethylpentanoylamino)phenyl]-2,2-dimethyl-3-phenylpent-4-enamide Traditional Name: N-[3-(2,2-dimethylpentanoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C(C=C)C2=CC=CC=C2

InChI

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