2-ethyl-2,4-dimethyl-N'-(2-methyl-4-oxidanylidene-pentan-2-yl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]pentanediamide

Systemtic Name: 2-ethyl-2,4-dimethyl-N'-(2-methyl-4-oxidanylidene-pentan-2-yl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]pentanediamide Openeye Name: N'-(1,1-dimethyl-3-oxo-butyl)-2-ethyl-2,4-dimethyl-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]pentanediamide CAS Name: 2-ethyl-2,4-dimethyl-N'-(2-methyl-4-oxopentan-2-yl)-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]pentanediamide IUPAC Name: 2-ethyl-2,4-dimethyl-N'-(2-methyl-4-oxopentan-2-yl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]pentanediamide Traditional Name: 2-ethyl-N'-(3-keto-1,1-dimethyl-butyl)-2,4-dimethyl-N-[4-[(E)-3-phenylacryloyl]phenyl]glutaramide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)C(=O)NC(C)(C)CC(=O)C)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(CC(C)C(=O)NC(C)(C)CC(=O)C)C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C30H38N2O4/c1-7-30(6,19-21(2)27(35)32-29(4,5)20-22(3)33)28(36)31-25-16-14-24(15-17-25)26(34)18-13-23-11-9-8-10-12-23/h8-18,21H,7,19-20H2,1-6H3,(H,31,36)(H,32,35)/b18-13+